N-(2-ethyl-1-thiophen-2-yl-butyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-ethyl-1-thiophen-2-yl-butyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-ethyl-1-(2-thienyl)butyl]-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-ethyl-1-thiophen-2-ylbutyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-ethyl-1-thiophen-2-ylbutyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[2-ethyl-1-(2-thienyl)butyl]-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CCC(CC)C(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C27H32N2O5S/c1-5-18(6-2)26(24-12-9-15-35-24)29-27(31)19-13-14-22(23(16-19)33-4)34-17-25(30)28-20-10-7-8-11-21(20)32-3/h7-16,18,26H,5-6,17H2,1-4H3,(H,28,30)(H,29,31)