2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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