N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-cyclopentyl-N-[(3-indan-2-yloxyphenyl)methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-cyclopentyl-N-(3-indan-2-yloxybenzyl)-2,3,4-trimethoxy-benzamide Formula: C31H35NO5 MolecularWeight: 501.6133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3)C5CCCC5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3)C5CCCC5)OC)OC

InChI

InChI=1S/C31H35NO5/c1-34-28-16-15-27(29(35-2)30(28)36-3)31(33)32(24-12-6-7-13-24)20-21-9-8-14-25(17-21)37-26-18-22-10-4-5-11-23(22)19-26/h4-5,8-11,14-17,24,26H,6-7,12-13,18-20H2,1-3H3