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

Systemtic Name: 2-(2-methylphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[2-(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=CC=C2NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C

InChI

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