2-(2-azanylphenoxy)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[(1S)-1-phenylethyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2N

InChI

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