[(3-aminophenyl)carbonylamino] 3-(3,4-diethoxyphenyl)propanoate

Systemtic Name: [(3-aminophenyl)carbonylamino] 3-(3,4-diethoxyphenyl)propanoate Openeye Name: [(3-aminobenzoyl)amino] 3-(3,4-diethoxyphenyl)propanoate CAS Name: 3-(3,4-diethoxyphenyl)propanoic acid [[(3-aminophenyl)-oxomethyl]amino] ester IUPAC Name: [(3-aminobenzoyl)amino] 3-(3,4-diethoxyphenyl)propanoate Traditional Name: 3-(3,4-diethoxyphenyl)propionic acid [(3-aminobenzoyl)amino] ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)ONC(=O)C2=CC(=CC=C2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)ONC(=O)C2=CC(=CC=C2)N)OCC

InChI

InChI=1S/C20H24N2O5/c1-3-25-17-10-8-14(12-18(17)26-4-2)9-11-19(23)27-22-20(24)15-6-5-7-16(21)13-15/h5-8,10,12-13H,3-4,9,11,21H2,1-2H3,(H,22,24)