N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2-(p-tolyl)acetamide CAS Name: N-[1-[(4-ethoxyphenyl)-oxomethyl]-4-piperidinyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2-(p-tolyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O3/c1-3-28-21-10-8-19(9-11-21)23(27)25-14-12-20(13-15-25)24-22(26)16-18-6-4-17(2)5-7-18/h4-11,20H,3,12-16H2,1-2H3,(H,24,26)