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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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