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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O3/c1-5-16-8-6-7-14(3)20(16)22-21(25)15(4)23-17-11-13(2)9-10-18(17)26-12-19(23)24/h6-11,15H,5,12H2,1-4H3,(H,22,25)