2-[[(1R)-1-phenylethyl]amino]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-phenylethyl]amino]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-N-[2-(phenylthio)phenyl]acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-17(18-10-4-2-5-11-18)23-16-22(25)24-20-14-8-9-15-21(20)26-19-12-6-3-7-13-19/h2-15,17,23H,16H2,1H3,(H,24,25)/t17-/m1/s1