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

Systemtic Name: N-(4-methoxyphenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-(4-methoxyphenyl)-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-(p-tolyl)cyclopentanecarboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO2/c1-15-5-7-16(8-6-15)20(13-3-4-14-20)19(22)21-17-9-11-18(23-2)12-10-17/h5-12H,3-4,13-14H2,1-2H3,(H,21,22)