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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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