N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[(phenylmethyl)amino]ethanoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-[(phenylmethyl)amino]ethanoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(benzylamino)acetyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(benzylamino)acetyl]benzamide Traditional Name: 3-[2-(benzylamino)acetyl]-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(=C3)C(=O)CNCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC(=C3)C(=O)CNCC4=CC=CC=C4

InChI

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