[(4-chlorophenyl)carbonylamino] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [(4-chlorophenyl)carbonylamino] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [(4-chlorobenzoyl)amino] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [[(4-chlorophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-chlorobenzoyl)amino] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [(4-chlorobenzoyl)amino] ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)ONC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)ONC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H16ClNO5/c1-22-14-8-3-11(9-15(14)23-2)10-16(20)24-19-17(21)12-4-6-13(18)7-5-12/h3-9H,10H2,1-2H3,(H,19,21)