N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C20H22N2O3/c1-22(17-8-6-14-4-2-3-5-16(14)17)13-20(23)21-15-7-9-18-19(12-15)25-11-10-24-18/h2-5,7,9,12,17H,6,8,10-11,13H2,1H3,(H,21,23)