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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenethylbenzamide Traditional Name: 2-phenethyl-N-piperonyl-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c25-23(24-15-18-11-13-21-22(14-18)27-16-26-21)20-9-5-4-8-19(20)12-10-17-6-2-1-3-7-17/h1-9,11,13-14H,10,12,15-16H2,(H,24,25)