N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1-phenylpropan-2-yl)ethanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1-phenylpropan-2-yl)ethanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1-methyl-2-phenyl-ethyl)oxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1-phenylpropan-2-yl)oxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1-phenylpropan-2-yl)oxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(1-methyl-2-phenyl-ethyl)oxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O4/c1-14(11-15-7-3-2-4-8-15)22-20(24)19(23)21-12-16-13-25-17-9-5-6-10-18(17)26-16/h2-10,14,16H,11-13H2,1H3,(H,21,23)(H,22,24)