1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methylcyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-methyl-N-o-anisyl-cyclopentanecarboxamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO2/c1-23(15-16-7-3-4-8-19(16)25-2)20(24)21(13-5-6-14-21)17-9-11-18(22)12-10-17/h3-4,7-12H,5-6,13-15H2,1-2H3