3,5-dimethoxy-4-methyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC(C)C2=CC=CS2)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC(C)C2=CC=CS2)OC

InChI

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