N-cyclopropyl-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-cyclopropyl-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-cyclopropyl-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N-(2-thienylmethyl)benzamide CAS Name: N-cyclopropyl-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-cyclopropyl-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-N-(2-thenyl)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N(CC3=CC=CS3)C4CC4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N(CC3=CC=CS3)C4CC4)OC

InChI

InChI=1S/C26H28N2O5S/c1-3-32-21-11-7-19(8-12-21)27-25(29)17-33-23-13-6-18(15-24(23)31-2)26(30)28(20-9-10-20)16-22-5-4-14-34-22/h4-8,11-15,20H,3,9-10,16-17H2,1-2H3,(H,27,29)