4-[[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]methyl]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H19N3O4/c20-19(25)14-7-5-13(6-8-14)11-21-17(23)12-22-15-3-1-2-4-16(15)26-10-9-18(22)24/h1-8H,9-12H2,(H2,20,25)(H,21,23)