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

Systemtic Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14(2)21(25)23-17-5-3-4-16(10-17)13-22-20(24)12-15-6-7-18-19(11-15)27-9-8-26-18/h3-7,10-11,14H,8-9,12-13H2,1-2H3,(H,22,24)(H,23,25)