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

Systemtic Name: 2-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(4-ethoxybenzoyl)-1-piperidyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperidinyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(4-ethoxybenzoyl)piperidin-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(4-ethoxybenzoyl)piperidino]-N-(2-phenylphenyl)acetamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-2-33-24-14-12-22(13-15-24)28(32)23-16-18-30(19-17-23)20-27(31)29-26-11-7-6-10-25(26)21-8-4-3-5-9-21/h3-15,23H,2,16-20H2,1H3,(H,29,31)