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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16-10-12-24(13-11-16)22(26)18-6-8-19(9-7-18)23-21(25)15-27-20-5-3-4-17(2)14-20/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,25)