1-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)cyclopentanecarboxamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-15-7-9-18(13-16(15)2)23-21(24)22(11-5-6-12-22)17-8-10-19(25-3)20(14-17)26-4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,24)