2-(1,3-benzodioxol-5-ylmethylamino)-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(3,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(3,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(3,5-dimethylphenyl)-2-phenylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-phenyl-2-(piperonylamino)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H24N2O3/c1-16-10-17(2)12-20(11-16)26-24(27)23(19-6-4-3-5-7-19)25-14-18-8-9-21-22(13-18)29-15-28-21/h3-13,23,25H,14-15H2,1-2H3,(H,26,27)