[2-methyl-3-(morpholin-4-ylcarbamoyl)benzo[g][1]benzofuran-5-yl] ethanoate

Systemtic Name: [2-methyl-3-(morpholin-4-ylcarbamoyl)benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [2-methyl-3-(morpholinocarbamoyl)benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[(4-morpholinylamino)-oxomethyl]-5-benzo[g]benzofuranyl] ester IUPAC Name: [2-methyl-3-(morpholin-4-ylcarbamoyl)benzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [2-methyl-3-(morpholinocarbamoyl)benzo[g]benzofuran-5-yl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)NN4CCOCC4

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)NN4CCOCC4

InChI

InChI=1S/C20H20N2O5/c1-12-18(20(24)21-22-7-9-25-10-8-22)16-11-17(27-13(2)23)14-5-3-4-6-15(14)19(16)26-12/h3-6,11H,7-10H2,1-2H3,(H,21,24)