3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-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)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

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