1-(4-ethoxyphenyl)-3-[2-[(4-phenylmethoxyphenyl)amino]phenyl]propan-1-ol

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-[(4-phenylmethoxyphenyl)amino]phenyl]propan-1-ol Openeye Name: 3-[2-(4-benzyloxyanilino)phenyl]-1-(4-ethoxyphenyl)propan-1-ol CAS Name: 1-(4-ethoxyphenyl)-3-[2-(4-phenylmethoxyanilino)phenyl]-1-propanol IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(4-phenylmethoxyanilino)phenyl]propan-1-ol Traditional Name: 3-[2-(4-benzoxyanilino)phenyl]-1-p-phenetyl-propan-1-ol Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCC2=CC=CC=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCC2=CC=CC=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H31NO3/c1-2-33-27-17-12-25(13-18-27)30(32)21-14-24-10-6-7-11-29(24)31-26-15-19-28(20-16-26)34-22-23-8-4-3-5-9-23/h3-13,15-20,30-32H,2,14,21-22H2,1H3