N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)cyclopentanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: N-homoveratryl-1-(4-methoxyphenyl)cyclopentanecarboxamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29NO4/c1-26-19-9-7-18(8-10-19)23(13-4-5-14-23)22(25)24-15-12-17-6-11-20(27-2)21(16-17)28-3/h6-11,16H,4-5,12-15H2,1-3H3,(H,24,25)