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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-thiophen-3-yl-propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(3-thienyl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-thiophen-3-ylpropanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(3-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=CSC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CSC=C2

InChI

InChI=1S/C18H23NO2S/c1-18(2,3)14-6-7-16(21-4)15(11-14)19-17(20)8-5-13-9-10-22-12-13/h6-7,9-12H,5,8H2,1-4H3,(H,19,20)