(2R)-2-phenyl-2-[[(1R)-1-phenylbut-3-enyl]amino]ethanamide

Systemtic Name: (2R)-2-phenyl-2-[[(1R)-1-phenylbut-3-enyl]amino]ethanamide Openeye Name: (2R)-2-phenyl-2-[[(1R)-1-phenylbut-3-enyl]amino]acetamide CAS Name: (2R)-2-phenyl-2-[[(1R)-1-phenylbut-3-enyl]amino]acetamide IUPAC Name: (2R)-2-phenyl-2-[[(1R)-1-phenylbut-3-enyl]amino]acetamide Traditional Name: (2R)-2-phenyl-2-[[(1R)-1-phenylbut-3-enyl]amino]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-2-9-16(14-10-5-3-6-11-14)20-17(18(19)21)15-12-7-4-8-13-15/h2-8,10-13,16-17,20H,1,9H2,(H2,19,21)/t16-,17-/m1/s1