N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3CCOC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3CCOC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O4/c1-13(14-6-7-17-18(10-14)25-12-24-17)20-19(22)11-21-8-9-23-16-5-3-2-4-15(16)21/h2-7,10,13H,8-9,11-12H2,1H3,(H,20,22)