N-[3-[(1S)-1-azanylethyl]phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-(o-tolyl)acetamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-(o-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)[C@H](C)N

InChI

InChI=1S/C17H20N2O/c1-12-6-3-4-7-14(12)11-17(20)19-16-9-5-8-15(10-16)13(2)18/h3-10,13H,11,18H2,1-2H3,(H,19,20)/t13-/m0/s1