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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(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)CCN2C3=CC=CC=C3OC(C2=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCN2C3=CC=CC=C3OC(C2=O)C)C

InChI

InChI=1S/C21H24N2O3/c1-4-16-9-7-8-14(2)20(16)22-19(24)12-13-23-17-10-5-6-11-18(17)26-15(3)21(23)25/h5-11,15H,4,12-13H2,1-3H3,(H,22,24)