3,5-dimethoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3,5-dimethoxy-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3,5-dimethoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3,5-dimethoxy-N-methyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3S/c1-11(15-6-5-7-21-15)17(2)16(18)12-8-13(19-3)10-14(9-12)20-4/h5-11H,1-4H3