N-[5-ethyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-ethyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-ethyl-3-(4-methoxybenzoyl)-2-thienyl]-4-methoxy-benzamide CAS Name: N-[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[5-ethyl-3-(4-methoxybenzoyl)thiophen-2-yl]-4-methoxybenzamide Traditional Name: N-(5-ethyl-3-p-anisoyl-2-thienyl)-4-methoxy-benzamide Formula: C22H21NO4S MolecularWeight: 395.47144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO4S/c1-4-18-13-19(20(24)14-5-9-16(26-2)10-6-14)22(28-18)23-21(25)15-7-11-17(27-3)12-8-15/h5-13H,4H2,1-3H3,(H,23,25)