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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-[phenyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-benzylanilino)-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-(N-(phenylmethyl)anilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-benzylanilino)-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-benzylanilino)-2-phenyl-acetamide Formula: C28H24N2O3 MolecularWeight: 436.50176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3/c31-28(29-23-16-17-25-26(18-23)33-20-32-25)27(22-12-6-2-7-13-22)30(24-14-8-3-9-15-24)19-21-10-4-1-5-11-21/h1-18,27H,19-20H2,(H,29,31)