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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O4/c1-19-18(22)13-3-2-4-14(11-13)20-17(21)10-12-5-6-15-16(9-12)24-8-7-23-15/h2-6,9,11H,7-8,10H2,1H3,(H,19,22)(H,20,21)