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

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-phenyl-acetamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-phenylacetamide Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2-phenyl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)CC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O/c1-12(17)14-9-5-6-10-15(14)18-16(19)11-13-7-3-2-4-8-13/h2-10,12H,11,17H2,1H3,(H,18,19)/t12-/m0/s1