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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-12-7-8-15(9-13(12)2)10-18(21)20-14(3)16-5-4-6-17(19)11-16/h4-9,11,14H,10H2,1-3H3,(H,20,21)/t14-/m1/s1