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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

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