[3-(cyclopentylcarbamoyl)-2-methyl-benzo[g][1]benzofuran-5-yl] ethanoate

Systemtic Name: [3-(cyclopentylcarbamoyl)-2-methyl-benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [3-(cyclopentylcarbamoyl)-2-methyl-benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [3-[(cyclopentylamino)-oxomethyl]-2-methyl-5-benzo[g]benzofuranyl] ester IUPAC Name: [3-(cyclopentylcarbamoyl)-2-methylbenzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [3-(cyclopentylcarbamoyl)-2-methyl-benzo[g]benzofuran-5-yl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)NC4CCCC4

InChI

InChI=1S/C21H21NO4/c1-12-19(21(24)22-14-7-3-4-8-14)17-11-18(26-13(2)23)15-9-5-6-10-16(15)20(17)25-12/h5-6,9-11,14H,3-4,7-8H2,1-2H3,(H,22,24)