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

Systemtic Name: N-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethyl]-3,4,5-trimethoxy-benzamide Formula: C25H33NO6 MolecularWeight: 443.53262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO6/c1-28-19-9-8-18(16-20(19)29-2)25(10-6-7-11-25)12-13-26-24(27)17-14-21(30-3)23(32-5)22(15-17)31-4/h8-9,14-16H,6-7,10-13H2,1-5H3,(H,26,27)