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

Systemtic Name: 4-[[[2-(ethoxymethyl)phenyl]amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[2-(ethoxymethyl)anilino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[2-(ethoxymethyl)anilino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[2-(ethoxymethyl)anilino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[2-(ethoxymethyl)anilino]methyl]-2,6-dimethyl-phenol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NCC2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

CCOCC1=CC=CC=C1NCC2=CC(=C(C(=C2)C)O)C

InChI

InChI=1S/C18H23NO2/c1-4-21-12-16-7-5-6-8-17(16)19-11-15-9-13(2)18(20)14(3)10-15/h5-10,19-20H,4,11-12H2,1-3H3