3-[[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c28-22(15-27-20-11-4-5-12-21(20)31-16-23(27)29)25-14-17-7-6-8-18(13-17)24(30)26-19-9-2-1-3-10-19/h1-13H,14-16H2,(H,25,28)(H,26,30)