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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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