[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] naphthalene-1-carboxylate

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] naphthalene-1-carboxylate Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl] ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO5/c1-26-19-11-4-5-12-20(19)27-14-13-23-21(24)15-28-22(25)18-10-6-8-16-7-2-3-9-17(16)18/h2-12H,13-15H2,1H3,(H,23,24)