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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-methyl-benzamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-methyl-benzamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-methylbenzamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-methylbenzamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-methyl-benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-16-6-8-17(9-7-16)21(24)23-15-22(12-4-5-13-22)18-10-11-19(25-2)20(14-18)26-3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,24)