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

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)OC

InChI

InChI=1S/C23H24N2O5S/c1-28-19-8-4-3-7-18(19)25-22(26)15-30-20-10-9-16(14-21(20)29-2)23(27)24-12-11-17-6-5-13-31-17/h3-10,13-14H,11-12,15H2,1-2H3,(H,24,27)(H,25,26)