4-[2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(1,7-dimethyl-3-oxo-indan-4-yl)oxyacetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(3-keto-1,7-dimethyl-indan-4-yl)oxyacetyl]amino]-N-p-phenetyl-benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C4C(=O)CC(C4=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C4C(=O)CC(C4=C(C=C3)C)C

InChI

InChI=1S/C28H28N2O5/c1-4-34-22-12-10-21(11-13-22)30-28(33)19-6-8-20(9-7-19)29-25(32)16-35-24-14-5-17(2)26-18(3)15-23(31)27(24)26/h5-14,18H,4,15-16H2,1-3H3,(H,29,32)(H,30,33)