N-(3,5-dimethoxyphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-12(16-6-5-7-23-16)19(2)11-17(20)18-13-8-14(21-3)10-15(9-13)22-4/h5-10,12H,11H2,1-4H3,(H,18,20)/t12-/m1/s1