5-[[[2-(ethoxymethyl)phenyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[[2-(ethoxymethyl)phenyl]amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[2-(ethoxymethyl)anilino]methyl]-2-methoxy-phenol CAS Name: 5-[[2-(ethoxymethyl)anilino]methyl]-2-methoxyphenol IUPAC Name: 5-[[2-(ethoxymethyl)anilino]methyl]-2-methoxyphenol Traditional Name: 5-[[2-(ethoxymethyl)anilino]methyl]-2-methoxy-phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-3-21-12-14-6-4-5-7-15(14)18-11-13-8-9-17(20-2)16(19)10-13/h4-10,18-19H,3,11-12H2,1-2H3