N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-methoxy-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H27NO4/c1-25-18-9-5-4-8-17(18)21(24)23-15-22(12-6-7-13-22)16-10-11-19(26-2)20(14-16)27-3/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3,(H,23,24)