2-(3,4-dimethylphenoxy)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3)C

InChI

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