N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28N2O6/c1-4-33-25-13-19-12-17(2)35-24(19)15-23(25)29-27(31)18-8-10-21(11-9-18)34-16-26(30)28-20-6-5-7-22(14-20)32-3/h5-11,13-15,17H,4,12,16H2,1-3H3,(H,28,30)(H,29,31)