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

Systemtic Name: 3,4,5-triethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C26H35NO5 MolecularWeight: 441.5598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO5/c1-5-30-22-16-19(17-23(31-6-2)24(22)32-7-3)25(28)27-18-26(14-8-9-15-26)20-10-12-21(29-4)13-11-20/h10-13,16-17H,5-9,14-15,18H2,1-4H3,(H,27,28)