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

Systemtic Name: 1-(3-bromophenyl)-3-[(4-ethoxyphenyl)amino]propan-1-one Openeye Name: 1-(3-bromophenyl)-3-(4-ethoxyanilino)propan-1-one CAS Name: 1-(3-bromophenyl)-3-(4-ethoxyanilino)-1-propanone IUPAC Name: 1-(3-bromophenyl)-3-(4-ethoxyanilino)propan-1-one Traditional Name: 1-(3-bromophenyl)-3-(p-phenetidino)propan-1-one Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-2-21-16-8-6-15(7-9-16)19-11-10-17(20)13-4-3-5-14(18)12-13/h3-9,12,19H,2,10-11H2,1H3