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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H22N2O3/c1-14-5-8-16(9-6-14)21-19(23)4-3-11-22-17-12-15(2)7-10-18(17)25-13-20(22)24/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,23)