3-[2-[(4-methoxyphenyl)amino]phenyl]-1-phenyl-propan-1-one

Systemtic Name: 3-[2-[(4-methoxyphenyl)amino]phenyl]-1-phenyl-propan-1-one Openeye Name: 3-[2-(4-methoxyanilino)phenyl]-1-phenyl-propan-1-one CAS Name: 3-[2-(4-methoxyanilino)phenyl]-1-phenyl-1-propanone IUPAC Name: 3-[2-(4-methoxyanilino)phenyl]-1-phenylpropan-1-one Traditional Name: 3-[2-(p-anisidino)phenyl]-1-phenyl-propan-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2CCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-25-20-14-12-19(13-15-20)23-21-10-6-5-7-17(21)11-16-22(24)18-8-3-2-4-9-18/h2-10,12-15,23H,11,16H2,1H3