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

Systemtic Name: 4-[1-[[2-(ethoxymethyl)phenyl]amino]ethyl]phenol Openeye Name: 4-[1-[2-(ethoxymethyl)anilino]ethyl]phenol CAS Name: 4-[1-[2-(ethoxymethyl)anilino]ethyl]phenol IUPAC Name: 4-[1-[2-(ethoxymethyl)anilino]ethyl]phenol Traditional Name: 4-[1-[2-(ethoxymethyl)anilino]ethyl]phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-3-20-12-15-6-4-5-7-17(15)18-13(2)14-8-10-16(19)11-9-14/h4-11,13,18-19H,3,12H2,1-2H3