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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(3-thienyl)acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-thiophen-3-ylacetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-(3-thienyl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CSC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CSC=C2

InChI

InChI=1S/C16H18N2O3S/c1-18(16(20)9-12-7-8-22-11-12)10-15(19)17-13-3-5-14(21-2)6-4-13/h3-8,11H,9-10H2,1-2H3,(H,17,19)