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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3,4,5-triethoxy-benzamide Formula: C27H37NO6 MolecularWeight: 471.58578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H37NO6/c1-6-32-23-15-19(16-24(33-7-2)25(23)34-8-3)26(29)28-18-27(13-9-10-14-27)20-11-12-21(30-4)22(17-20)31-5/h11-12,15-17H,6-10,13-14,18H2,1-5H3,(H,28,29)