N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-homopiperonyl-2,2-diphenyl-acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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