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

Systemtic Name: 2-(3-ethylphenoxy)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H20N2O4/c1-2-16-7-5-10-19(13-16)29-15-22(27)25-18-9-6-8-17(14-18)23-26-21-12-4-3-11-20(21)24(28)30-23/h3-14H,2,15H2,1H3,(H,25,27)