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

Systemtic Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-oxomethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H27N3O4/c1-15(2)21(26)25-18-6-3-17(4-7-18)14-24-22(27)23-10-9-16-5-8-19-20(13-16)29-12-11-28-19/h3-8,13,15H,9-12,14H2,1-2H3,(H,25,26)(H2,23,24,27)