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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=CC=C3C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=CC=C3C

InChI

InChI=1S/C20H22N2O3/c1-14-7-3-4-8-16(14)11-12-21-19(23)13-22-17-9-5-6-10-18(17)25-15(2)20(22)24/h3-10,15H,11-13H2,1-2H3,(H,21,23)