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

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-N-(m-tolyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=C(C=CC(=C3)C)OC(C2=O)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=C(C=CC(=C3)C)OC(C2=O)C

InChI

InChI=1S/C21H24N2O3/c1-5-22(17-8-6-7-14(2)11-17)20(24)13-23-18-12-15(3)9-10-19(18)26-16(4)21(23)25/h6-12,16H,5,13H2,1-4H3