N-[(1R)-2-(2-methylphenoxy)-1-phenyl-ethyl]ethanamide

Systemtic Name: N-[(1R)-2-(2-methylphenoxy)-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1R)-2-(2-methylphenoxy)-1-phenyl-ethyl]acetamide CAS Name: N-[(1R)-2-(2-methylphenoxy)-1-phenylethyl]acetamide IUPAC Name: N-[(1R)-2-(2-methylphenoxy)-1-phenylethyl]acetamide Traditional Name: N-[(1R)-2-(2-methylphenoxy)-1-phenyl-ethyl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC[C@@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C17H19NO2/c1-13-8-6-7-11-17(13)20-12-16(18-14(2)19)15-9-4-3-5-10-15/h3-11,16H,12H2,1-2H3,(H,18,19)/t16-/m0/s1