4-[[(4-ethoxyphenyl)amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[(4-ethoxyphenyl)amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[(4-ethoxyanilino)methyl]-2,6-dimethyl-phenol CAS Name: 4-[(4-ethoxyanilino)methyl]-2,6-dimethylphenol IUPAC Name: 4-[(4-ethoxyanilino)methyl]-2,6-dimethylphenol Traditional Name: 2,6-dimethyl-4-(p-phenetidinomethyl)phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)C)O)C

InChI

InChI=1S/C17H21NO2/c1-4-20-16-7-5-15(6-8-16)18-11-14-9-12(2)17(19)13(3)10-14/h5-10,18-19H,4,11H2,1-3H3