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

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-2,2-diphenyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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