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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-p-anisyl-cyclopentanecarboxamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-24-18-10-4-15(5-11-18)14-22-19(23)20(12-2-3-13-20)16-6-8-17(21)9-7-16/h4-11H,2-3,12-14H2,1H3,(H,22,23)