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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)C

InChI

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