[1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-benzamidobutanoate

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-benzamidobutanoate Openeye Name: [2-(2-acetylanilino)-1-methyl-2-oxo-ethyl] 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid [1-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] 3-benzamidobutanoate Traditional Name: 3-benzamidobutyric acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C(=O)NC1=CC=CC=C1C(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)OC(C)C(=O)NC1=CC=CC=C1C(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O5/c1-14(23-22(28)17-9-5-4-6-10-17)13-20(26)29-16(3)21(27)24-19-12-8-7-11-18(19)15(2)25/h4-12,14,16H,13H2,1-3H3,(H,23,28)(H,24,27)