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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-homopiperonyl-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c1-13-20(24)22(15-4-2-3-5-16(15)27-13)11-19(23)21-9-8-14-6-7-17-18(10-14)26-12-25-17/h2-7,10,13H,8-9,11-12H2,1H3,(H,21,23)