1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)amino]pentan-2-ol

Systemtic Name: 1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)amino]pentan-2-ol Openeye Name: 5-(4-methoxyanilino)-1-(4-methoxyphenyl)pentan-2-ol CAS Name: 5-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-pentanol IUPAC Name: 5-(4-methoxyanilino)-1-(4-methoxyphenyl)pentan-2-ol Traditional Name: 1-(4-methoxyphenyl)-5-(p-anisidino)pentan-2-ol Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CCCNC2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CCCNC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H25NO3/c1-22-18-9-5-15(6-10-18)14-17(21)4-3-13-20-16-7-11-19(23-2)12-8-16/h5-12,17,20-21H,3-4,13-14H2,1-2H3