N-(1,3-benzodioxol-5-ylmethyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(propanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(propanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(propanoylamino)benzamide Traditional Name: N-piperonyl-3-propionamido-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-2-17(21)20-14-5-3-4-13(9-14)18(22)19-10-12-6-7-15-16(8-12)24-11-23-15/h3-9H,2,10-11H2,1H3,(H,19,22)(H,20,21)