N-(1,3-benzodioxol-5-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylphenyl)acetamide Formula: C21H17NO3 MolecularWeight: 331.36458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c23-21(22-18-10-11-19-20(13-18)25-14-24-19)12-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-11,13H,12,14H2,(H,22,23)