N-(diphenylmethyl)-2-(8-oxidanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(8-oxidanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-benzhydryl-2-(8-hydroxy-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(8-hydroxy-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-benzhydryl-2-(8-hydroxy-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-benzhydryl-2-(8-hydroxy-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C(=CC=C2)O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C(=CC=C2)O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c26-19-13-7-12-18-23(19)29-15-21(28)25(18)14-20(27)24-22(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,22,26H,14-15H2,(H,24,27)