methyl 4-[(3-acetamidophenyl)carbamoylamino]benzoate

Systemtic Name: methyl 4-[(3-acetamidophenyl)carbamoylamino]benzoate Openeye Name: methyl 4-[(3-acetamidophenyl)carbamoylamino]benzoate CAS Name: 4-[[(3-acetamidoanilino)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(3-acetamidophenyl)carbamoylamino]benzoate Traditional Name: 4-[(3-acetamidophenyl)carbamoylamino]benzoic acid methyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C17H17N3O4/c1-11(21)18-14-4-3-5-15(10-14)20-17(23)19-13-8-6-12(7-9-13)16(22)24-2/h3-10H,1-2H3,(H,18,21)(H2,19,20,23)