[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-benzamidobutanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-benzamidobutanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 4-benzamidobutanoate CAS Name: 4-benzamidobutanoic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 4-benzamidobutanoate Traditional Name: 4-benzamidobutyric acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O5/c1-32-22-16-14-21(15-17-22)28-26(31)24(19-9-4-2-5-10-19)33-23(29)13-8-18-27-25(30)20-11-6-3-7-12-20/h2-7,9-12,14-17,24H,8,13,18H2,1H3,(H,27,30)(H,28,31)