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

Systemtic Name: 1-(4-aminophenyl)-3-[ethyl-(3-methylphenyl)amino]propan-1-one Openeye Name: 1-(4-aminophenyl)-3-(N-ethyl-3-methyl-anilino)propan-1-one CAS Name: 1-(4-aminophenyl)-3-(N-ethyl-3-methylanilino)-1-propanone IUPAC Name: 1-(4-aminophenyl)-3-(N-ethyl-3-methylanilino)propan-1-one Traditional Name: 1-(4-aminophenyl)-3-(N-ethyl-3-methyl-anilino)propan-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-3-20(17-6-4-5-14(2)13-17)12-11-18(21)15-7-9-16(19)10-8-15/h4-10,13H,3,11-12,19H2,1-2H3