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

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-(2-thienylmethyl)benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-(2-thenyl)benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CC=CS3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C22H22N2O5S/c1-27-18-8-4-3-7-17(18)24-21(25)14-29-19-10-9-15(12-20(19)28-2)22(26)23-13-16-6-5-11-30-16/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,25)