N-[3-[1-[(4-methoxyphenyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(4-methoxyphenyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(4-methoxyanilino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(4-methoxyanilino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(4-methoxyanilino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(p-anisidino)ethyl]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12(18-15-7-9-17(21-3)10-8-15)14-5-4-6-16(11-14)19-13(2)20/h4-12,18H,1-3H3,(H,19,20)