1-(4-aminophenyl)-3-[ethyl(phenyl)amino]propan-1-one

Systemtic Name: 1-(4-aminophenyl)-3-[ethyl(phenyl)amino]propan-1-one Openeye Name: 1-(4-aminophenyl)-3-(N-ethylanilino)propan-1-one CAS Name: 1-(4-aminophenyl)-3-(N-ethylanilino)-1-propanone IUPAC Name: 1-(4-aminophenyl)-3-(N-ethylanilino)propan-1-one Traditional Name: 1-(4-aminophenyl)-3-(N-ethylanilino)propan-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)C1=CC=C(C=C1)N)C2=CC=CC=C2

Isomeric SMILES

CCN(CCC(=O)C1=CC=C(C=C1)N)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-2-19(16-6-4-3-5-7-16)13-12-17(20)14-8-10-15(18)11-9-14/h3-11H,2,12-13,18H2,1H3