2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-ethyl-3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O3/c1-4-19-22(26)24(18-13-16(3)7-10-20(18)27-19)14-21(25)23-12-11-17-8-5-15(2)6-9-17/h5-10,13,19H,4,11-12,14H2,1-3H3,(H,23,25)