N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide

C21H26N2O3 — CID 46673898

IUPACN-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide
SMILESCCOc1ccccc1NC(=O)C(c1ccccc1)N1CCOC(C)C1
InChIInChI=1S/C21H26N2O3/c1-3-25-19-12-8-7-11-18(19)22-21(24)20(17-9-5-4-6-10-17)23-13-14-26-16(2)15-23/h4-12,16,20H,3,13-15H2,1-2H3,(H,22,24)
InChIKeyNWGJRBFSBDSTAA-UHFFFAOYSA-N
MW354.45 g/mol
LogP3.49
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide

N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide (PubChem CID 46673898) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide
PubChem CID46673898
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC NameN-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide
SMILESCCOc1ccccc1NC(=O)C(c1ccccc1)N1CCOC(C)C1
InChIInChI=1S/C21H26N2O3/c1-3-25-19-12-8-7-11-18(19)22-21(24)20(17-9-5-4-6-10-17)23-13-14-26-16(2)15-23/h4-12,16,20H,3,13-15H2,1-2H3,(H,22,24)
InChIKeyNWGJRBFSBDSTAA-UHFFFAOYSA-N
XLogP3.49
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide
CID 46677597
N-(2-ethoxyphenyl)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-2-phenylacetamide
CID 111333839
N-(2-ethoxyphenyl)-2-(3-hydroxypiperidin-1-yl)-2-phenylacetamide
CID 18083515
(2R)-N-(2-ethoxyphenyl)-2-(4-hydroxypiperidin-1-yl)-2-phenylacetamide
CID 29440121
(2S)-2-[4-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]piperidin-1-yl]-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 52513026
(2S)-N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)-2-phenylacetamide
CID 7928314
ethyl (3S)-1-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]piperidine-3-carboxylate
CID 51724508
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 18078382
(2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-ethoxyphenyl)propanamide
CID 9249079
(2R)-N-(2-ethoxyphenyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-2-phenylacetamide
CID 30629328
(2R)-N-(2-ethoxyphenyl)-2-[4-[2-(methylamino)-2-oxoethyl]piperazin-1-yl]-2-phenylacetamide
CID 8774504
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 16599413

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide (CID 46673898) is N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide is CCOc1ccccc1NC(=O)C(c1ccccc1)N1CCOC(C)C1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide?
The InChIKey is NWGJRBFSBDSTAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3/c1-3-25-19-12-8-7-11-18(19)22-21(24)20(17-9-5-4-6-10-17)23-13-14-26-16(2)15-23/h4-12,16,20H,3,13-15H2,1-2H3,(H,22,24).
What are the key properties of N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide?
N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide has a molecular weight of 354.45 g/mol, XLogP of 3.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)-2-phenylacetamide is sourced from PubChem (CID 46673898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).