2-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13-8-10-16(11-9-13)20-12-17(19)18-14(2)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m1/s1