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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c1-17(18-11-13-20(14-12-18)19-7-3-2-4-8-19)25-23(27)15-26-21-9-5-6-10-22(21)29-16-24(26)28/h2-14,17H,15-16H2,1H3,(H,25,27)