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

Systemtic Name: [2-methyl-3-(1-phenylethylcarbamoyl)benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [2-methyl-3-(1-phenylethylcarbamoyl)benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[oxo-(1-phenylethylamino)methyl]-5-benzo[g]benzofuranyl] ester IUPAC Name: [2-methyl-3-(1-phenylethylcarbamoyl)benzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [2-methyl-3-(1-phenylethylcarbamoyl)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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4/c1-14(17-9-5-4-6-10-17)25-24(27)22-15(2)28-23-19-12-8-7-11-18(19)21(13-20(22)23)29-16(3)26/h4-14H,1-3H3,(H,25,27)