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

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N2C3=C(C=CC(=C3)C)OC(C2=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N2C3=C(C=CC(=C3)C)OC(C2=O)C)C

InChI

InChI=1S/C22H26N2O3/c1-6-17-9-7-8-14(3)20(17)23-21(25)15(4)24-18-12-13(2)10-11-19(18)27-16(5)22(24)26/h7-12,15-16H,6H2,1-5H3,(H,23,25)