N-(2-methyl-1-thiophen-2-yl-propyl)-3-propoxy-benzamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-3-propoxy-benzamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-3-propoxy-benzamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-3-propoxybenzamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-3-propoxybenzamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-3-propoxy-benzamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(C2=CC=CS2)C(C)C

InChI

InChI=1S/C18H23NO2S/c1-4-10-21-15-8-5-7-14(12-15)18(20)19-17(13(2)3)16-9-6-11-22-16/h5-9,11-13,17H,4,10H2,1-3H3,(H,19,20)