N-[4-[(2S)-butan-2-yl]phenyl]-2-[[(1S)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[[(1S)-1-phenylethyl]amino]ethanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-[[(1S)-1-phenylethyl]amino]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[[(1S)-1-phenylethyl]amino]acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-[[(1S)-1-phenylethyl]amino]acetamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]-2-[[(1S)-1-phenylethyl]amino]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-4-15(2)17-10-12-19(13-11-17)22-20(23)14-21-16(3)18-8-6-5-7-9-18/h5-13,15-16,21H,4,14H2,1-3H3,(H,22,23)/t15-,16-/m0/s1