[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name: [2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-propoxyphenoxy)ethanoate Openeye Name: [2-(2-naphthylamino)-2-oxo-ethyl] 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)acetic acid [2-(2-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-2-ylamino)-2-oxoethyl] 2-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid [2-keto-2-(2-naphthylamino)ethyl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23NO5/c1-2-13-27-20-9-5-6-10-21(20)28-16-23(26)29-15-22(25)24-19-12-11-17-7-3-4-8-18(17)14-19/h3-12,14H,2,13,15-16H2,1H3,(H,24,25)