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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-methylphenoxy)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-12-5-3-4-6-16(12)21-11-17(20)19-13(2)14-7-9-15(18)10-8-14/h3-10,13H,11H2,1-2H3,(H,19,20)/t13-/m1/s1