N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N[C@H](CN(C)C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H26N2O2/c1-15-10-16(2)12-18(11-15)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)/t19-/m1/s1