N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-16(18-11-12-22-20(13-18)26-24(28)15-30-22)25-23(27)14-29-21-10-6-5-9-19(21)17-7-3-2-4-8-17/h2-13,16H,14-15H2,1H3,(H,25,27)(H,26,28)