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

Systemtic Name: N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-16(2)17-9-13-20(14-10-17)30-15-23(28)26-19-11-7-18(8-12-19)24-27-22-6-4-3-5-21(22)25(29)31-24/h3-14,16H,15H2,1-2H3,(H,26,28)