N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-(piperonylamino)propyl]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)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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