N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide

C22H26N2O6 — CID 4791241

IUPACN-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(OCC(=O)N2CCOCC2)c(OC)c1
InChIInChI=1S/C22H26N2O6/c1-3-29-18-7-5-4-6-17(18)23-22(26)16-8-9-19(20(14-16)27-2)30-15-21(25)24-10-12-28-13-11-24/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,26)
InChIKeyNWUUBQUSJWCYRX-UHFFFAOYSA-N
MW414.46 g/mol
LogP2.58
Rot. Bonds8

About N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide

N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide (PubChem CID 4791241) has the molecular formula C22H26N2O6 and a molecular weight of 414.46 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
PubChem CID4791241
Molecular FormulaC22H26N2O6
Molecular Weight414.46 g/mol
Exact Mass414.18
IUPAC NameN-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
SMILESCCOc1ccccc1NC(=O)c1ccc(OCC(=O)N2CCOCC2)c(OC)c1
InChIInChI=1S/C22H26N2O6/c1-3-29-18-7-5-4-6-17(18)23-22(26)16-8-9-19(20(14-16)27-2)30-15-21(25)24-10-12-28-13-11-24/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,26)
InChIKeyNWUUBQUSJWCYRX-UHFFFAOYSA-N
XLogP2.58
TPSA86.33 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.46
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide (CID 4791241) is N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide is CCOc1ccccc1NC(=O)c1ccc(OCC(=O)N2CCOCC2)c(OC)c1.
What is the InChIKey of N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide?
The InChIKey is NWUUBQUSJWCYRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O6/c1-3-29-18-7-5-4-6-17(18)23-22(26)16-8-9-19(20(14-16)27-2)30-15-21(25)24-10-12-28-13-11-24/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,26).
What are the key properties of N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide?
N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide has a molecular weight of 414.46 g/mol, XLogP of 2.58, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide is sourced from PubChem (CID 4791241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).