N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(CN(C)C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(CN(C)C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H26N2O2/c1-15-10-11-18(12-16(15)2)24-14-20(23)21-19(13-22(3)4)17-8-6-5-7-9-17/h5-12,19H,13-14H2,1-4H3,(H,21,23)