2-(4-methylphenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-(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=C2)NC(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C

InChI

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