2-(4-methylphenoxy)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(4-methylphenoxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-13-7-9-15(10-8-13)21-12-17(20)18-16(11-19)14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3,(H,18,20)/t16-/m1/s1