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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(2-indan-5-ylacetyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(2-indan-5-ylacetyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H24N2O3/c1-30-23-13-11-22(12-14-23)27-25(29)19-7-9-21(10-8-19)26-24(28)16-17-5-6-18-3-2-4-20(18)15-17/h5-15H,2-4,16H2,1H3,(H,26,28)(H,27,29)