[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(2,4-dimethylanilino)-2-oxo-ethyl] 2-(6-methylbenzofuran-3-yl)acetate CAS Name: 2-(6-methyl-3-benzofuranyl)acetic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl] 2-(6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methylbenzofuran-3-yl)acetic acid [2-(2,4-dimethylanilino)-2-keto-ethyl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C)C

InChI

InChI=1S/C21H21NO4/c1-13-5-7-18(15(3)8-13)22-20(23)12-26-21(24)10-16-11-25-19-9-14(2)4-6-17(16)19/h4-9,11H,10,12H2,1-3H3,(H,22,23)