N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylpropanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: 2-(hydrocinnamoylamino)-N-piperonyl-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-23(13-11-17-6-2-1-3-7-17)26-20-9-5-4-8-19(20)24(28)25-15-18-10-12-21-22(14-18)30-16-29-21/h1-10,12,14H,11,13,15-16H2,(H,25,28)(H,26,27)