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

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-methyl-benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [3-(cyclohexylcarbamoyl)-2-methyl-benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [3-[(cyclohexylamino)-oxomethyl]-2-methyl-5-benzo[g]benzofuranyl] ester IUPAC Name: [3-(cyclohexylcarbamoyl)-2-methylbenzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [3-(cyclohexylcarbamoyl)-2-methyl-benzo[g]benzofuran-5-yl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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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)NC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H23NO4/c1-13-20(22(25)23-15-8-4-3-5-9-15)18-12-19(27-14(2)24)16-10-6-7-11-17(16)21(18)26-13/h6-7,10-12,15H,3-5,8-9H2,1-2H3,(H,23,25)