4-[1-[[2-(ethoxymethyl)phenyl]amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[[2-(ethoxymethyl)phenyl]amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[2-(ethoxymethyl)anilino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[2-(ethoxymethyl)anilino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[2-(ethoxymethyl)anilino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[2-(ethoxymethyl)anilino]ethyl]resorcinol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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