methyl 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[(2-indan-5-yloxyacetyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)COC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)COC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C21H23NO6/c1-25-18-10-16(21(24)27-3)17(11-19(18)26-2)22-20(23)12-28-15-8-7-13-5-4-6-14(13)9-15/h7-11H,4-6,12H2,1-3H3,(H,22,23)