N-[3-(4-bromophenyl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(4-bromophenyl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(4-bromophenyl)-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-(4-bromophenyl)-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(4-bromophenyl)-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-(4-bromophenyl)-3-keto-1-(p-tolyl)propyl]acetamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO2/c1-12-3-5-14(6-4-12)17(20-13(2)21)11-18(22)15-7-9-16(19)10-8-15/h3-10,17H,11H2,1-2H3,(H,20,21)