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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-3-17(2)18-11-13-21(14-12-18)31-16-24(29)27-20-8-6-7-19(15-20)25-28-23-10-5-4-9-22(23)26(30)32-25/h4-15,17H,3,16H2,1-2H3,(H,27,29)