N-[3-[1-(4-hydroxyphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(4-hydroxyphenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(4-hydroxyphenyl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(4-hydroxyphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(4-hydroxyphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[1-(4-hydroxyphenyl)ethylamino]phenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O2/c1-11(13-6-8-16(20)9-7-13)17-14-4-3-5-15(10-14)18-12(2)19/h3-11,17,20H,1-2H3,(H,18,19)