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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-methyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-methylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-methyl-benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-16-6-5-7-17(14-16)20(23)22-15-21(12-3-4-13-21)18-8-10-19(24-2)11-9-18/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,22,23)