N-(4-methylphenyl)-3-[(2-methylphenyl)methoxy]piperidine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-[(2-methylphenyl)methoxy]piperidine-1-carboxamide Openeye Name: 3-(o-tolylmethoxy)-N-(p-tolyl)piperidine-1-carboxamide CAS Name: N-(4-methylphenyl)-3-[(2-methylphenyl)methoxy]-1-piperidinecarboxamide IUPAC Name: N-(4-methylphenyl)-3-[(2-methylphenyl)methoxy]piperidine-1-carboxamide Traditional Name: 3-(2-methylbenzyl)oxy-N-(p-tolyl)piperidine-1-carboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)OCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)OCC3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O2/c1-16-9-11-19(12-10-16)22-21(24)23-13-5-8-20(14-23)25-15-18-7-4-3-6-17(18)2/h3-4,6-7,9-12,20H,5,8,13-15H2,1-2H3,(H,22,24)