ethyl 3-[2-(4-acetamidophenyl)ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-(4-acetamidophenyl)ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-(4-acetamidophenyl)acetyl]amino]benzoate CAS Name: 3-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-acetamidophenyl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-acetamidophenyl)acetyl]amino]benzoic acid ethyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O4/c1-3-25-19(24)15-5-4-6-17(12-15)21-18(23)11-14-7-9-16(10-8-14)20-13(2)22/h4-10,12H,3,11H2,1-2H3,(H,20,22)(H,21,23)