2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-propanamide

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-propanamide Openeye Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenyl-propanamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylpropanamide IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenylpropanamide Traditional Name: 2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-N-phenyl-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)C(C)C(=O)NC3=CC=CC=C3

InChI

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