N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2,4,5-trimethoxy-benzamide Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO6/c1-27-18-9-8-16(12-20(18)29-3)24(10-6-7-11-24)15-25-23(26)17-13-21(30-4)22(31-5)14-19(17)28-2/h8-9,12-14H,6-7,10-11,15H2,1-5H3,(H,25,26)