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

Systemtic Name: [2-methyl-3-[(phenylmethyl)carbamoyl]benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [3-(benzylcarbamoyl)-2-methyl-benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[oxo-[(phenylmethyl)amino]methyl]-5-benzo[g]benzofuranyl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-methylbenzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [3-(benzylcarbamoyl)-2-methyl-benzo[g]benzofuran-5-yl] ester Formula: C23H19NO4 MolecularWeight: 373.40126

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c1-14-21(23(26)24-13-16-8-4-3-5-9-16)19-12-20(28-15(2)25)17-10-6-7-11-18(17)22(19)27-14/h3-12H,13H2,1-2H3,(H,24,26)