1-(4-ethylphenyl)-3-[(4-methoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(4-ethylphenyl)-3-[(4-methoxyphenyl)amino]propan-1-one Openeye Name: 1-(4-ethylphenyl)-3-(4-methoxyanilino)propan-1-one CAS Name: 1-(4-ethylphenyl)-3-(4-methoxyanilino)-1-propanone IUPAC Name: 1-(4-ethylphenyl)-3-(4-methoxyanilino)propan-1-one Traditional Name: 1-(4-ethylphenyl)-3-(p-anisidino)propan-1-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO2/c1-3-14-4-6-15(7-5-14)18(20)12-13-19-16-8-10-17(21-2)11-9-16/h4-11,19H,3,12-13H2,1-2H3