4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N2O4/c19-18(22)14-4-1-12(2-5-14)11-20-17(21)10-13-3-6-15-16(9-13)24-8-7-23-15/h1-6,9H,7-8,10-11H2,(H2,19,22)(H,20,21)