1-(4-bromophenyl)-3-[(3-methylphenyl)amino]propan-1-one

Systemtic Name: 1-(4-bromophenyl)-3-[(3-methylphenyl)amino]propan-1-one Openeye Name: 1-(4-bromophenyl)-3-(3-methylanilino)propan-1-one CAS Name: 1-(4-bromophenyl)-3-(3-methylanilino)-1-propanone IUPAC Name: 1-(4-bromophenyl)-3-(3-methylanilino)propan-1-one Traditional Name: 1-(4-bromophenyl)-3-(m-toluidino)propan-1-one Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO/c1-12-3-2-4-15(11-12)18-10-9-16(19)13-5-7-14(17)8-6-13/h2-8,11,18H,9-10H2,1H3