[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO4/c1-21(2,27-18-10-7-16(22)8-11-18)20(25)26-13-19(24)23-17-9-6-14-4-3-5-15(14)12-17/h6-12H,3-5,13H2,1-2H3,(H,23,24)