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

Systemtic Name: [2-methyl-3-(phenethylcarbamoyl)benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [2-methyl-3-(phenethylcarbamoyl)benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[oxo-(phenethylamino)methyl]-5-benzo[g]benzofuranyl] ester IUPAC Name: [2-methyl-3-(phenethylcarbamoyl)benzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [2-methyl-3-(phenethylcarbamoyl)benzo[g]benzofuran-5-yl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c1-15-22(24(27)25-13-12-17-8-4-3-5-9-17)20-14-21(29-16(2)26)18-10-6-7-11-19(18)23(20)28-15/h3-11,14H,12-13H2,1-2H3,(H,25,27)