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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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