N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C20H20N2O5/c1-12(14-7-8-17-18(9-14)26-11-25-17)21-20(24)19-10-22(13(2)23)15-5-3-4-6-16(15)27-19/h3-9,12,19H,10-11H2,1-2H3,(H,21,24)