N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)propanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)propanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)propanamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)propanamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)propanamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)NCC(C2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)N(C)C

InChI

InChI=1S/C22H31N3O2/c1-24(2)19-11-6-17(7-12-19)8-15-22(26)23-16-21(25(3)4)18-9-13-20(27-5)14-10-18/h6-7,9-14,21H,8,15-16H2,1-5H3,(H,23,26)/t21-/m0/s1