2-[1-[[2-(ethoxymethyl)phenyl]amino]ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-[[2-(ethoxymethyl)phenyl]amino]ethyl]-4-methyl-phenol Openeye Name: 2-[1-[2-(ethoxymethyl)anilino]ethyl]-4-methyl-phenol CAS Name: 2-[1-[2-(ethoxymethyl)anilino]ethyl]-4-methylphenol IUPAC Name: 2-[1-[2-(ethoxymethyl)anilino]ethyl]-4-methylphenol Traditional Name: 2-[1-[2-(ethoxymethyl)anilino]ethyl]-4-methyl-phenol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC(C)C2=C(C=CC(=C2)C)O

Isomeric SMILES

CCOCC1=CC=CC=C1NC(C)C2=C(C=CC(=C2)C)O

InChI

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