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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-keto-2-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)N2C3=CC=CC=C3OC(C2=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N2C3=CC=CC=C3OC(C2=O)C)C

InChI

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