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

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-benzamidobutanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 3-benzamidobutanoate Traditional Name: 3-benzamidobutyric acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5/c1-4-28-19-13-9-8-12-18(19)24-21(26)16(3)29-20(25)14-15(2)23-22(27)17-10-6-5-7-11-17/h5-13,15-16H,4,14H2,1-3H3,(H,23,27)(H,24,26)