N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-(2,4,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-(2,4,5-trimethylphenoxy)ethanamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-(2,4,5-trimethylphenoxy)acetamide CAS Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-(2,4,5-trimethylphenoxy)acetamide IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-(2,4,5-trimethylphenoxy)acetamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-(2,4,5-trimethylphenoxy)acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3)C

InChI

InChI=1S/C25H22N2O4/c1-15-11-17(3)22(12-16(15)2)30-14-23(28)26-19-8-6-7-18(13-19)24-27-21-10-5-4-9-20(21)25(29)31-24/h4-13H,14H2,1-3H3,(H,26,28)