N-[(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]ethanamide

Systemtic Name: N-[(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]acetamide CAS Name: N-[(1R)-2-(2,6-dimethylphenoxy)-1-phenylethyl]acetamide IUPAC Name: N-[(1R)-2-(2,6-dimethylphenoxy)-1-phenylethyl]acetamide Traditional Name: N-[(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H21NO2/c1-13-8-7-9-14(2)18(13)21-12-17(19-15(3)20)16-10-5-4-6-11-16/h4-11,17H,12H2,1-3H3,(H,19,20)/t17-/m0/s1