1-(4-chlorophenyl)-N-(4-ethoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-p-phenetyl-cyclopentanecarboxamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-2-24-18-11-9-17(10-12-18)22-19(23)20(13-3-4-14-20)15-5-7-16(21)8-6-15/h5-12H,2-4,13-14H2,1H3,(H,22,23)