[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate Openeye Name: 1-[(4-acetamidophenyl)carbamoyl]propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-(4-acetamidoanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxobutan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-[(4-acetamidophenyl)carbamoyl]propyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C19H21N3O4/c1-3-17(26-19(25)13-5-4-6-14(20)11-13)18(24)22-16-9-7-15(8-10-16)21-12(2)23/h4-11,17H,3,20H2,1-2H3,(H,21,23)(H,22,24)