3-[(3,5-dimethoxyphenyl)methoxy]-N-(4-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 3-[(3,5-dimethoxyphenyl)methoxy]-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 3-[(3,5-dimethoxyphenyl)methoxy]-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 3-[(3,5-dimethoxyphenyl)methoxy]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[(3,5-dimethoxyphenyl)methoxy]-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 3-(3,5-dimethoxybenzyl)oxy-N-(p-tolyl)piperidine-1-carboxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)OCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)OCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-16-6-8-18(9-7-16)23-22(25)24-10-4-5-19(14-24)28-15-17-11-20(26-2)13-21(12-17)27-3/h6-9,11-13,19H,4-5,10,14-15H2,1-3H3,(H,23,25)