N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)OC)N(C)C

InChI

InChI=1S/C21H29N3O3/c1-23(2)17-8-6-16(7-9-17)20(24(3)4)14-22-21(25)15-27-19-12-10-18(26-5)11-13-19/h6-13,20H,14-15H2,1-5H3,(H,22,25)