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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

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