N-(5-tert-butyl-2-methoxy-phenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-thienyl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-thienyl)propionamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CC=CS2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CC=CS2

InChI

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