2-[1-[(4-methoxyphenyl)amino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[(4-methoxyphenyl)amino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-(4-methoxyanilino)ethyl]-5-methyl-phenol CAS Name: 2-[1-(4-methoxyanilino)ethyl]-5-methylphenol IUPAC Name: 2-[1-(4-methoxyanilino)ethyl]-5-methylphenol Traditional Name: 5-methyl-2-[1-(p-anisidino)ethyl]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H19NO2/c1-11-4-9-15(16(18)10-11)12(2)17-13-5-7-14(19-3)8-6-13/h4-10,12,17-18H,1-3H3