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

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[[4-(m-tolylmethoxy)phenyl]methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[4-(3-methylbenzyl)oxybenzyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c1-22-6-5-7-24(18-22)20-34-27-12-10-23(11-13-27)19-30-29(33)25-14-16-31(17-15-25)28(32)21-35-26-8-3-2-4-9-26/h2-13,18,25H,14-17,19-21H2,1H3,(H,30,33)