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

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

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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

Isomeric SMILES

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

InChI

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