N-[(1S)-1-(4-aminophenyl)ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-aminophenyl)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-aminophenyl)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(1S)-1-(4-aminophenyl)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-aminophenyl)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-aminophenyl)ethyl]-2-(4-methylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N[C@@H](C)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H20N2O2/c1-12-3-9-16(10-4-12)21-11-17(20)19-13(2)14-5-7-15(18)8-6-14/h3-10,13H,11,18H2,1-2H3,(H,19,20)/t13-/m0/s1