N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-2-(4-methylphenoxy)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C)C

InChI

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