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

Systemtic Name: 4-[1-[(4-ethylphenyl)amino]ethyl]-2-methoxy-phenol Openeye Name: 4-[1-(4-ethylanilino)ethyl]-2-methoxy-phenol CAS Name: 4-[1-(4-ethylanilino)ethyl]-2-methoxyphenol IUPAC Name: 4-[1-(4-ethylanilino)ethyl]-2-methoxyphenol Traditional Name: 4-[1-(4-ethylanilino)ethyl]-2-methoxy-phenol Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C17H21NO2/c1-4-13-5-8-15(9-6-13)18-12(2)14-7-10-16(19)17(11-14)20-3/h5-12,18-19H,4H2,1-3H3