2-(4-bromophenyl)-N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(3-methoxyphenyl)ethyl]-N-phenylacetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(3-methoxyphenyl)ethyl]-N-phenylacetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(3-methoxyphenyl)ethyl]-N-phenyl-acetamide Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CCN(C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrNO2/c1-27-22-9-5-6-18(16-22)14-15-25(21-7-3-2-4-8-21)23(26)17-19-10-12-20(24)13-11-19/h2-13,16H,14-15,17H2,1H3