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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCOC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCOC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O4/c1-14-8-9-18(15(2)12-14)26-11-10-22-20(24)13-23-17-6-4-5-7-19(17)27-16(3)21(23)25/h4-9,12,16H,10-11,13H2,1-3H3,(H,22,24)