methyl 3-[(4-acetamidophenyl)carbonylamino]-4-azanyl-benzoate

Systemtic Name: methyl 3-[(4-acetamidophenyl)carbonylamino]-4-azanyl-benzoate Openeye Name: methyl 3-[(4-acetamidobenzoyl)amino]-4-amino-benzoate CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-4-aminobenzoic acid methyl ester IUPAC Name: methyl 3-[(4-acetamidobenzoyl)amino]-4-aminobenzoate Traditional Name: 3-[(4-acetamidobenzoyl)amino]-4-amino-benzoic acid methyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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