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2-[2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)ethanoylamino]benzamide

2-[2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)ethanoylamino]benzamide

Systemtic Name:2-[2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)ethanoylamino]benzamide
Openeye Name:2-[[2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)acetyl]amino]benzamide
CAS Name:2-[[2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]benzamide
IUPAC Name:2-[[2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)acetyl]amino]benzamide
Traditional Name:2-[[2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)acetyl]amino]benzamide
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=CC=CC=C3C(=O)N)C


Isomeric SMILES

CC1(CN(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=CC=CC=C3C(=O)N)C


InChI

InChI=1S/C19H22N4O3/c1-19(2)11-23(15-9-12(20)7-8-16(15)26-19)10-17(24)22-14-6-4-3-5-13(14)18(21)25/h3-9H,10-11,20H2,1-2H3,(H2,21,25)(H,22,24)


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