N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C19H19N3O5/c20-17(23)11-21-19(25)13-2-1-3-14(10-13)22-18(24)9-12-4-5-15-16(8-12)27-7-6-26-15/h1-5,8,10H,6-7,9,11H2,(H2,20,23)(H,21,25)(H,22,24)