(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO4/c1-14(20(23)21-17-8-3-2-4-9-17)25-19(22)13-24-18-11-10-15-6-5-7-16(15)12-18/h2-4,8-12,14H,5-7,13H2,1H3,(H,21,23)