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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO/c1-12-4-5-15(10-13(12)2)11-18(21)20-14(3)16-6-8-17(19)9-7-16/h4-10,14H,11H2,1-3H3,(H,20,21)/t14-/m1/s1