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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-phenylmethoxyphenyl)amino]propan-1-one Openeye Name: 3-(4-benzyloxyanilino)-1-(4-methoxyphenyl)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-(4-phenylmethoxyanilino)-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-(4-phenylmethoxyanilino)propan-1-one Traditional Name: 3-(4-benzoxyanilino)-1-(4-methoxyphenyl)propan-1-one Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-21-11-7-19(8-12-21)23(25)15-16-24-20-9-13-22(14-10-20)27-17-18-5-3-2-4-6-18/h2-14,24H,15-17H2,1H3