[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C22H23NO5/c1-15-4-3-5-18(10-15)26-9-8-23-21(24)14-28-22(25)12-17-13-27-20-11-16(2)6-7-19(17)20/h3-7,10-11,13H,8-9,12,14H2,1-2H3,(H,23,24)