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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]propan-1-one Openeye Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(p-anisidino)propan-1-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO3/c1-20-15-7-3-13(4-8-15)17(19)11-12-18-14-5-9-16(21-2)10-6-14/h3-10,18H,11-12H2,1-2H3