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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-phenyl-propan-1-one Openeye Name: 3-(4-methoxyanilino)-1-phenyl-propan-1-one CAS Name: 3-(4-methoxyanilino)-1-phenyl-1-propanone IUPAC Name: 3-(4-methoxyanilino)-1-phenylpropan-1-one Traditional Name: 3-(p-anisidino)-1-phenyl-propan-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-19-15-9-7-14(8-10-15)17-12-11-16(18)13-5-3-2-4-6-13/h2-10,17H,11-12H2,1H3