[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-benzamidobutanoate

Systemtic Name: [1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-benzamidobutanoate Openeye Name: [2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] 4-benzamidobutanoate CAS Name: 4-benzamidobutanoic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-acetylanilino)-1-oxopropan-2-yl] 4-benzamidobutanoate Traditional Name: 4-benzamidobutyric acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O5/c1-15(25)18-10-6-11-19(14-18)24-21(27)16(2)29-20(26)12-7-13-23-22(28)17-8-4-3-5-9-17/h3-6,8-11,14,16H,7,12-13H2,1-2H3,(H,23,28)(H,24,27)