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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C1=CC=CS1)N(C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H19ClN2O2S/c1-11(15-5-4-8-22-15)19(2)10-16(20)18-12-6-7-14(21-3)13(17)9-12/h4-9,11H,10H2,1-3H3,(H,18,20)/t11-/m1/s1