N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(indan-5-ylamino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(indan-5-ylamino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H24N2O4/c1-30-23-8-3-2-7-22(23)25(29)27-19-11-13-21(14-12-19)31-16-24(28)26-20-10-9-17-5-4-6-18(17)15-20/h2-3,7-15H,4-6,16H2,1H3,(H,26,28)(H,27,29)