1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(o-tolyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(o-tolyl)cyclopentanecarboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25NO3/c1-15-8-4-5-9-17(15)22-20(23)21(12-6-7-13-21)16-10-11-18(24-2)19(14-16)25-3/h4-5,8-11,14H,6-7,12-13H2,1-3H3,(H,22,23)