2-(2-methylphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(2-methylphenoxy)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(2-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3C

InChI

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