N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4-dimethyl-benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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