2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-oxo-3H-1,4-benzoxazin-4-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-oxo-3H-1,4-benzoxazin-4-yl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-oxo-3H-1,4-benzoxazin-4-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-keto-3H-1,4-benzoxazin-4-yl)-N-(2-phenylphenyl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-21(14-24-15-22(26)27-20-13-7-6-12-19(20)24)23-18-11-5-4-10-17(18)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,25)