N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(p-tolyl)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2/c1-12-4-6-14(7-5-12)10-18(21)20-13(2)15-8-9-17(22-3)16(19)11-15/h4-9,11,13H,10H2,1-3H3,(H,20,21)