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

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-1-(5-methyl-2-oxidanyl-phenyl)propan-1-one Openeye Name: 3-(3,4-dimethylanilino)-1-(2-hydroxy-5-methyl-phenyl)propan-1-one CAS Name: 3-(3,4-dimethylanilino)-1-(2-hydroxy-5-methylphenyl)-1-propanone IUPAC Name: 3-(3,4-dimethylanilino)-1-(2-hydroxy-5-methylphenyl)propan-1-one Traditional Name: 3-(3,4-dimethylanilino)-1-(2-hydroxy-5-methyl-phenyl)propan-1-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)CCNC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)CCNC2=CC(=C(C=C2)C)C

InChI

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