2-[1-[(4-ethoxyphenyl)amino]ethyl]-5-methoxy-phenol

Systemtic Name: 2-[1-[(4-ethoxyphenyl)amino]ethyl]-5-methoxy-phenol Openeye Name: 2-[1-(4-ethoxyanilino)ethyl]-5-methoxy-phenol CAS Name: 2-[1-(4-ethoxyanilino)ethyl]-5-methoxyphenol IUPAC Name: 2-[1-(4-ethoxyanilino)ethyl]-5-methoxyphenol Traditional Name: 5-methoxy-2-[1-(p-phenetidino)ethyl]phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C17H21NO3/c1-4-21-14-7-5-13(6-8-14)18-12(2)16-10-9-15(20-3)11-17(16)19/h5-12,18-19H,4H2,1-3H3