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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C2=C(C=C(C=C2)OC)O

InChI

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