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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-indan-5-yl-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-indan-5-yl-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-30-23-7-3-6-20(15-23)26-24(28)16-31-22-12-9-18(10-13-22)25(29)27-21-11-8-17-4-2-5-19(17)14-21/h3,6-15H,2,4-5,16H2,1H3,(H,26,28)(H,27,29)