(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C[C@H](C1=CC=CS1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-14(19-9-6-12-27-19)23-20(15-7-4-3-5-8-15)21(25)24-16-10-11-18(26-2)17(22)13-16/h3-14,20,23H,1-2H3,(H,24,25)/t14-,20-/m1/s1