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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(4-methylanilino)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-(4-methylanilino)-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylanilino)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(p-toluidino)propan-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13-3-7-15(8-4-13)18-12-11-17(19)14-5-9-16(20-2)10-6-14/h3-10,18H,11-12H2,1-2H3