N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenoxy)propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-15(29-20-11-8-18(9-12-20)17-6-4-3-5-7-17)23(27)25-19-10-13-22-21(14-19)26-24(28)16(2)30-22/h3-16H,1-2H3,(H,25,27)(H,26,28)