[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-ethanoylpiperidine-3-carboxylate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-ethanoylpiperidine-3-carboxylate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] 1-acetylpiperidine-3-carboxylate CAS Name: 1-acetyl-3-piperidinecarboxylic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 1-acetylpiperidine-3-carboxylate Traditional Name: 1-acetylnipecotic acid [2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C3CCCN(C3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C3CCCN(C3)C(=O)C

InChI

InChI=1S/C24H28N2O5/c1-3-30-21-14-8-7-13-20(21)25-23(28)22(18-10-5-4-6-11-18)31-24(29)19-12-9-15-26(16-19)17(2)27/h4-8,10-11,13-14,19,22H,3,9,12,15-16H2,1-2H3,(H,25,28)