N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(piperonylamino)ethyl]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)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-23(19-9-5-2-6-10-19)26-20(13-17-7-3-1-4-8-17)24(28)25-15-18-11-12-21-22(14-18)30-16-29-21/h1-12,14,20H,13,15-16H2,(H,25,28)(H,26,27)/t20-/m1/s1