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

Systemtic Name: N-(4-ethoxyphenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-(4-ethoxyphenyl)-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: N-p-phenetyl-1-(p-tolyl)cyclopentanecarboxamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-3-24-19-12-10-18(11-13-19)22-20(23)21(14-4-5-15-21)17-8-6-16(2)7-9-17/h6-13H,3-5,14-15H2,1-2H3,(H,22,23)