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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-phenylphenyl)amino]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(4-phenylanilino)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-(4-phenylanilino)-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-(4-phenylanilino)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(4-phenylanilino)propan-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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