[2-[2-(2-methoxyethoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)ethanoate

Systemtic Name: [2-[2-(2-methoxyethoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)ethanoate Openeye Name: [2-[2-(2-methoxyethoxy)ethylamino]-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)acetate CAS Name: 2-(6-methoxy-2-naphthalenyl)acetic acid [2-[2-(2-methoxyethoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyethoxy)ethylamino]-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)acetate Traditional Name: 2-(6-methoxy-2-naphthyl)acetic acid [2-keto-2-[2-(2-methoxyethoxy)ethylamino]ethyl] ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCNC(=O)COC(=O)CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

COCCOCCNC(=O)COC(=O)CC1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C20H25NO6/c1-24-9-10-26-8-7-21-19(22)14-27-20(23)12-15-3-4-17-13-18(25-2)6-5-16(17)11-15/h3-6,11,13H,7-10,12,14H2,1-2H3,(H,21,22)