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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO2/c1-16-7-3-4-8-19(16)20(23)22-15-21(13-5-6-14-21)17-9-11-18(24-2)12-10-17/h3-4,7-12H,5-6,13-15H2,1-2H3,(H,22,23)