2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)C(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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