2-(1,3-benzodioxol-5-yl)-N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopentyl-N-[(3-indan-2-yloxyphenyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopentyl-N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopentyl-N-(3-indan-2-yloxybenzyl)acetamide Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3)C(=O)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3)C(=O)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H31NO4/c32-30(16-21-12-13-28-29(15-21)34-20-33-28)31(25-9-3-4-10-25)19-22-6-5-11-26(14-22)35-27-17-23-7-1-2-8-24(23)18-27/h1-2,5-8,11-15,25,27H,3-4,9-10,16-20H2