N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenylmethyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenylmethyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenylmethyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzylbenzamide Traditional Name: 2-benzyl-N-homopiperonyl-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

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