2-[2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H19N3O4/c1-12(23)13-6-7-17-16(10-13)22(8-9-26-17)11-18(24)21-15-5-3-2-4-14(15)19(20)25/h2-7,10H,8-9,11H2,1H3,(H2,20,25)(H,21,24)