1-(5-methyl-2-oxidanyl-phenyl)-3-[(4-methylphenyl)amino]propan-1-one

Systemtic Name: 1-(5-methyl-2-oxidanyl-phenyl)-3-[(4-methylphenyl)amino]propan-1-one Openeye Name: 1-(2-hydroxy-5-methyl-phenyl)-3-(4-methylanilino)propan-1-one CAS Name: 1-(2-hydroxy-5-methylphenyl)-3-(4-methylanilino)-1-propanone IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-3-(4-methylanilino)propan-1-one Traditional Name: 1-(2-hydroxy-5-methyl-phenyl)-3-(p-toluidino)propan-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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