N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-12-4-9-17(10-13(12)2)22-11-18(21)20-14(3)15-5-7-16(19)8-6-15/h4-10,14H,11H2,1-3H3,(H,20,21)/t14-/m1/s1