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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2OS/c1-17(2)22(18-10-5-3-6-11-18)24-16-21(26)25-23(20-14-9-15-27-20)19-12-7-4-8-13-19/h3-15,17,22-24H,16H2,1-2H3,(H,25,26)/t22-,23-/m1/s1