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

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

Isomeric SMILES

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

InChI

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