[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC(C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC(C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-15-8-9-19-18(14-26-20(19)12-15)13-21(24)27-16(2)22(25)23-11-10-17-6-4-3-5-7-17/h3-9,12,14,16H,10-11,13H2,1-2H3,(H,23,25)