2-(3,4-dimethylphenyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H20N2O3/c1-11-4-5-14(8-12(11)2)9-18(22)20-15-6-7-17-16(10-15)21-19(23)13(3)24-17/h4-8,10,13H,9H2,1-3H3,(H,20,22)(H,21,23)/t13-/m1/s1