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

Systemtic Name: N-(4-methylphenyl)-3-[(4-methylphenyl)methoxy]piperidine-1-carboxamide Openeye Name: N-(p-tolyl)-3-(p-tolylmethoxy)piperidine-1-carboxamide CAS Name: N-(4-methylphenyl)-3-[(4-methylphenyl)methoxy]-1-piperidinecarboxamide IUPAC Name: N-(4-methylphenyl)-3-[(4-methylphenyl)methoxy]piperidine-1-carboxamide Traditional Name: 3-(4-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)COC2CCCN(C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N2O2/c1-16-5-9-18(10-6-16)15-25-20-4-3-13-23(14-20)21(24)22-19-11-7-17(2)8-12-19/h5-12,20H,3-4,13-15H2,1-2H3,(H,22,24)