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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-2-phenylacetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-2-phenylacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)-2-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)C(CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

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