3-[(2,4-dimethoxyphenyl)amino]-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(2,4-dimethoxyanilino)-1-(p-tolyl)propan-1-one CAS Name: 3-(2,4-dimethoxyanilino)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(2,4-dimethoxyanilino)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(2,4-dimethoxyanilino)-1-(p-tolyl)propan-1-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13-4-6-14(7-5-13)17(20)10-11-19-16-9-8-15(21-2)12-18(16)22-3/h4-9,12,19H,10-11H2,1-3H3