N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-3-yl-propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(3-thienyl)propanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-thiophen-3-ylpropanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(3-thienyl)propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CSC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CSC=C2

InChI

InChI=1S/C17H20N2O3S/c1-19(17(21)8-3-13-9-10-23-12-13)11-16(20)18-14-4-6-15(22-2)7-5-14/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,18,20)