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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-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=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-25-18-8-6-7-16(13-18)21(24)23-15-22(11-4-5-12-22)17-9-10-19(26-2)20(14-17)27-3/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,23,24)