2-[(4-methoxyphenyl)amino]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-(4-methoxyanilino)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-(4-methoxyanilino)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-(p-anisidino)-N-[2-(2-thienyl)ethyl]benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H20N2O2S/c1-24-16-10-8-15(9-11-16)22-19-7-3-2-6-18(19)20(23)21-13-12-17-5-4-14-25-17/h2-11,14,22H,12-13H2,1H3,(H,21,23)