N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H35NO4/c1-4-5-16-31-22-11-9-21(10-12-22)26(14-6-7-15-26)19-27-25(28)18-20-8-13-23(29-2)24(17-20)30-3/h8-13,17H,4-7,14-16,18-19H2,1-3H3,(H,27,28)