[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

InChI=1S/C22H23NO4/c1-13-6-5-7-18(8-13)23-22(25)16(4)27-21(24)11-17-12-26-20-10-15(3)14(2)9-19(17)20/h5-10,12,16H,11H2,1-4H3,(H,23,25)