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

Systemtic Name: methyl 2-[4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(2-indan-5-yloxyacetyl)amino]phenyl]acetate CAS Name: 2-[4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[(2-indan-5-yloxyacetyl)amino]phenyl]acetic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO4/c1-24-20(23)11-14-5-8-17(9-6-14)21-19(22)13-25-18-10-7-15-3-2-4-16(15)12-18/h5-10,12H,2-4,11,13H2,1H3,(H,21,22)