2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC(=C1)OC)OC)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC(=C1)OC)OC)C2CCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2O3/c1-22(19-9-8-14-6-4-5-7-18(14)19)13-20(23)21-15-10-16(24-2)12-17(11-15)25-3/h4-7,10-12,19H,8-9,13H2,1-3H3,(H,21,23)