4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(2-indan-5-yloxyacetyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(2-indan-5-yloxyacetyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H24N2O4/c1-30-22-13-10-21(11-14-22)27-25(29)18-5-8-20(9-6-18)26-24(28)16-31-23-12-7-17-3-2-4-19(17)15-23/h5-15H,2-4,16H2,1H3,(H,26,28)(H,27,29)