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

Systemtic Name: [3-[(4-methoxyphenyl)methylcarbamoyl]-2-methyl-benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [3-[(4-methoxyphenyl)methylcarbamoyl]-2-methyl-benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [3-[[(4-methoxyphenyl)methylamino]-oxomethyl]-2-methyl-5-benzo[g]benzofuranyl] ester IUPAC Name: [3-[(4-methoxyphenyl)methylcarbamoyl]-2-methylbenzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [2-methyl-3-(p-anisylcarbamoyl)benzo[g]benzofuran-5-yl] ester Formula: C24H21NO5 MolecularWeight: 403.42724

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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)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO5/c1-14-22(24(27)25-13-16-8-10-17(28-3)11-9-16)20-12-21(30-15(2)26)18-6-4-5-7-19(18)23(20)29-14/h4-12H,13H2,1-3H3,(H,25,27)