[2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 3-benzamidobutanoate

Systemtic Name: [2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 3-benzamidobutanoate Openeye Name: [2-[4-(2-methylpropanoylamino)phenyl]-2-oxo-ethyl] 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid [2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methylpropanoylamino)phenyl]-2-oxoethyl] 3-benzamidobutanoate Traditional Name: 3-benzamidobutyric acid [2-[4-(isobutyrylamino)phenyl]-2-keto-ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H26N2O5/c1-15(2)22(28)25-19-11-9-17(10-12-19)20(26)14-30-21(27)13-16(3)24-23(29)18-7-5-4-6-8-18/h4-12,15-16H,13-14H2,1-3H3,(H,24,29)(H,25,28)