N-[(2R)-4-phenylbutan-2-yl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H26N2OS/c1-18(14-15-19-9-4-2-5-10-19)25-22(26)17-24-23(21-13-8-16-27-21)20-11-6-3-7-12-20/h2-13,16,18,23-24H,14-15,17H2,1H3,(H,25,26)/t18-,23-/m1/s1