[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

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