N-[2-[(4-methoxyphenyl)amino]phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(p-anisidino)phenyl]-2-(3-thienyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CC3=CSC=C3

InChI

InChI=1S/C19H18N2O2S/c1-23-16-8-6-15(7-9-16)20-17-4-2-3-5-18(17)21-19(22)12-14-10-11-24-13-14/h2-11,13,20H,12H2,1H3,(H,21,22)