N-methyl-N-[(1R)-1-phenylethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2OS/c1-17(18-10-5-3-6-11-18)24(2)21(25)16-23-22(20-14-9-15-26-20)19-12-7-4-8-13-19/h3-15,17,22-23H,16H2,1-2H3/t17-,22-/m1/s1