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

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[2-methyl-1-(2-thienyl)propyl]benzamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-11(2)17(16-7-6-8-23-16)19-18(20)13-9-14(21-4)12(3)15(10-13)22-5/h6-11,17H,1-5H3,(H,19,20)