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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-[phenyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-(N-allylanilino)-N-(1,3-benzodioxol-5-yl)-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-(N-prop-2-enylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-(N-prop-2-enylanilino)acetamide Traditional Name: 2-(N-allylanilino)-N-(1,3-benzodioxol-5-yl)-2-phenyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O3/c1-2-15-26(20-11-7-4-8-12-20)23(18-9-5-3-6-10-18)24(27)25-19-13-14-21-22(16-19)29-17-28-21/h2-14,16,23H,1,15,17H2,(H,25,27)