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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C19H20N2O3/c1-21(16-8-6-13-4-2-3-5-15(13)16)11-19(22)20-14-7-9-17-18(10-14)24-12-23-17/h2-5,7,9-10,16H,6,8,11-12H2,1H3,(H,20,22)