2-azanyl-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-amino-N-benzyl-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-amino-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-amino-N-benzyl-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-amino-N-benzyl-N-[(1S)-1-phenylethyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-14(16-10-6-3-7-11-16)19(17(20)12-18)13-15-8-4-2-5-9-15/h2-11,14H,12-13,18H2,1H3/t14-/m0/s1