(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-[[2-(2-methylphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]acetic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-[[2-(2-methylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]acetic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC(=O)OCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H21NO5/c1-16-6-2-5-9-21(16)28-15-22(26)24-13-23(27)29-14-20(25)19-11-10-17-7-3-4-8-18(17)12-19/h2-12H,13-15H2,1H3,(H,24,26)