N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-indan-5-yl-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-indan-5-yl-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C26H26N2O5/c1-31-22-9-4-3-8-21(22)28-25(29)16-33-23-13-11-19(15-24(23)32-2)26(30)27-20-12-10-17-6-5-7-18(17)14-20/h3-4,8-15H,5-7,16H2,1-2H3,(H,27,30)(H,28,29)