methyl 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(indan-5-ylamino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(indan-5-ylamino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO5/c1-24-18-11-15(20(23)25-2)7-9-17(18)26-12-19(22)21-16-8-6-13-4-3-5-14(13)10-16/h6-11H,3-5,12H2,1-2H3,(H,21,22)