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

Systemtic Name: 2-(3-methylphenoxy)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C23H30N2O2/c1-18-10-12-25(13-11-18)16-21-8-6-20(7-9-21)15-24-23(26)17-27-22-5-3-4-19(2)14-22/h3-9,14,18H,10-13,15-17H2,1-2H3,(H,24,26)