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

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide Openeye Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolyl)propanamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide Traditional Name: 2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-N-(p-tolyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-12-5-8-16(9-6-12)21-19(23)14(3)22-17-11-13(2)7-10-18(17)25-15(4)20(22)24/h5-11,14-15H,1-4H3,(H,21,23)