N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,5-dimethyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,5-dimethyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,5-dimethylbenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,5-dimethylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3,5-dimethyl-benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H27NO2/c1-16-12-17(2)14-18(13-16)21(24)23-15-22(10-4-5-11-22)19-6-8-20(25-3)9-7-19/h6-9,12-14H,4-5,10-11,15H2,1-3H3,(H,23,24)