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

Systemtic Name: 2-(4-bromophenyl)-N-[1-(3-bromophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[1-(3-bromophenyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[1-(3-bromophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[1-(3-bromophenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[1-(3-bromophenyl)ethyl]acetamide Formula: C16H15Br2NO MolecularWeight: 397.1044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15Br2NO/c1-11(13-3-2-4-15(18)10-13)19-16(20)9-12-5-7-14(17)8-6-12/h2-8,10-11H,9H2,1H3,(H,19,20)