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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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