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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(2-thienyl)butanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-thiophen-2-ylbutanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-(2-thienyl)butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCC2=CC=CS2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCC2=CC=CS2

InChI

InChI=1S/C18H22N2O3S/c1-20(18(22)7-3-5-16-6-4-12-24-16)13-17(21)19-14-8-10-15(23-2)11-9-14/h4,6,8-12H,3,5,7,13H2,1-2H3,(H,19,21)