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

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(2-methoxyethyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-N-(2-methoxyethyl)-N-(2-thenyl)benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-30-13-12-27(16-21-5-4-14-34-21)25(29)18-6-11-22(23(15-18)32-3)33-17-24(28)26-19-7-9-20(31-2)10-8-19/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,26,28)