ethyl 4-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: ethyl 4-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: ethyl 4-[2-(indan-5-ylamino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 4-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[2-(indan-5-ylamino)-2-keto-1-methyl-ethoxy]benzoic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-3-25-21(24)16-8-11-19(12-9-16)26-14(2)20(23)22-18-10-7-15-5-4-6-17(15)13-18/h7-14H,3-6H2,1-2H3,(H,22,23)