2-(2-methylphenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[3-(piperidine-1-carbonyl)benzyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

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