N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O4/c1-13(2)20(24)22-16-6-4-15(5-7-16)21-19(23)12-14-3-8-17-18(11-14)26-10-9-25-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)