N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-phenoxy-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16-11-13-23(14-12-16)21(25)18-9-5-6-10-19(18)22-20(24)15-26-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,22,24)