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

Systemtic Name: 2-[2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)acetyl]amino]benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(=O)NC3=CC=CC=C3C(=O)N)C=C(C=C2)N

Isomeric SMILES

C1COC2=C(N1CC(=O)NC3=CC=CC=C3C(=O)N)C=C(C=C2)N

InChI

InChI=1S/C17H18N4O3/c18-11-5-6-15-14(9-11)21(7-8-24-15)10-16(22)20-13-4-2-1-3-12(13)17(19)23/h1-6,9H,7-8,10,18H2,(H2,19,23)(H,20,22)