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

Systemtic Name: 3-[(2-methylphenyl)methoxy]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-(o-tolylmethoxy)-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[(2-methylphenyl)methoxy]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[(2-methylphenyl)methoxy]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-(2-methylbenzyl)oxy-N-phenyl-piperidine-1-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1COC2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-16-8-5-6-9-17(16)15-24-19-12-7-13-22(14-19)20(23)21-18-10-3-2-4-11-18/h2-6,8-11,19H,7,12-15H2,1H3,(H,21,23)