(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[methyl(piperonyl)amino]-N-(2-phenylphenyl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O3/c1-17(26(2)15-18-12-13-22-23(14-18)29-16-28-22)24(27)25-21-11-7-6-10-20(21)19-8-4-3-5-9-19/h3-14,17H,15-16H2,1-2H3,(H,25,27)/t17-/m1/s1