N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide

C22H27N3O4 — CID 51295319

IUPACN-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(NCC(=O)N3CCOC(C)C3)cc2)cc1
InChIInChI=1S/C22H27N3O4/c1-3-28-20-10-8-19(9-11-20)24-22(27)17-4-6-18(7-5-17)23-14-21(26)25-12-13-29-16(2)15-25/h4-11,16,23H,3,12-15H2,1-2H3,(H,24,27)
InChIKeyOGYXLBUIZXTJHJ-UHFFFAOYSA-N
MW397.48 g/mol
LogP3.00
Rot. Bonds7

About N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide

N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide (PubChem CID 51295319) has the molecular formula C22H27N3O4 and a molecular weight of 397.48 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide
PubChem CID51295319
Molecular FormulaC22H27N3O4
Molecular Weight397.48 g/mol
Exact Mass397.20
IUPAC NameN-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide
SMILESCCOc1ccc(NC(=O)c2ccc(NCC(=O)N3CCOC(C)C3)cc2)cc1
InChIInChI=1S/C22H27N3O4/c1-3-28-20-10-8-19(9-11-20)24-22(27)17-4-6-18(7-5-17)23-14-21(26)25-12-13-29-16(2)15-25/h4-11,16,23H,3,12-15H2,1-2H3,(H,24,27)
InChIKeyOGYXLBUIZXTJHJ-UHFFFAOYSA-N
XLogP3.00
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[2-(2-methylmorpholin-4-yl)-2-oxoethoxy]phenyl]acetamide
CID 51293775
N-(4-ethoxyphenyl)-4-(piperidine-1-carbonyl)benzamide
CID 109044668
4-ethoxy-N-[4-(3-methylpyrrolidin-1-yl)phenyl]benzamide
CID 56559078
4-[[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide
CID 8900210
N-(4-ethoxyphenyl)-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54831051
4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide
CID 46673862
1-(2-methylmorpholin-4-yl)-2-[4-(tetrazol-1-yl)anilino]ethanone
CID 55477811
N-(4-ethoxyphenyl)-4-(4-ethylpiperazine-1-carbonyl)benzamide
CID 109046298
4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 27258304
N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide
CID 46677637
(2S)-2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,4-oxazepane-4-carboxamide
CID 125155597
4-[[2-(4-chloroanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide
CID 26417233

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide?
The IUPAC name of N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide (CID 51295319) is N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide?
The canonical SMILES for N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide is CCOc1ccc(NC(=O)c2ccc(NCC(=O)N3CCOC(C)C3)cc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide?
The InChIKey is OGYXLBUIZXTJHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O4/c1-3-28-20-10-8-19(9-11-20)24-22(27)17-4-6-18(7-5-17)23-14-21(26)25-12-13-29-16(2)15-25/h4-11,16,23H,3,12-15H2,1-2H3,(H,24,27).
What are the key properties of N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide?
N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide has a molecular weight of 397.48 g/mol, XLogP of 3.00, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)-2-oxoethyl]amino]benzamide is sourced from PubChem (CID 51295319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).