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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-phenylacetyl)amino]benzamide Traditional Name: 2-[(2-phenylacetyl)amino]-N-piperonyl-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c26-22(13-16-6-2-1-3-7-16)25-19-9-5-4-8-18(19)23(27)24-14-17-10-11-20-21(12-17)29-15-28-20/h1-12H,13-15H2,(H,24,27)(H,25,26)