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

Systemtic Name: 3-[(4-phenylmethoxyphenyl)amino]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-(4-benzyloxyanilino)-1-(4-phenylphenyl)propan-1-one CAS Name: 3-(4-phenylmethoxyanilino)-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-(4-phenylmethoxyanilino)-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-(4-benzoxyanilino)-1-(4-phenylphenyl)propan-1-one Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NCCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO2/c30-28(25-13-11-24(12-14-25)23-9-5-2-6-10-23)19-20-29-26-15-17-27(18-16-26)31-21-22-7-3-1-4-8-22/h1-18,29H,19-21H2