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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C26H26N2O5/c1-31-22-11-9-20(10-12-22)27-25(29)16-33-23-13-7-19(15-24(23)32-2)26(30)28-21-8-6-17-4-3-5-18(17)14-21/h6-15H,3-5,16H2,1-2H3,(H,27,29)(H,28,30)