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

Systemtic Name: 2-[2-[(1S)-1-azanylethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N-phenyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O2/c1-12(17)14-9-5-6-10-15(14)20-11-16(19)18-13-7-3-2-4-8-13/h2-10,12H,11,17H2,1H3,(H,18,19)/t12-/m0/s1