N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylcyclopentanecarboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-cyclopentanecarboxamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3CCCC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3CCCC3

InChI

InChI=1S/C22H27NO3/c1-23(22(24)19-10-6-7-11-19)15-18-12-13-20(21(14-18)25-2)26-16-17-8-4-3-5-9-17/h3-5,8-9,12-14,19H,6-7,10-11,15-16H2,1-2H3