[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid [2-keto-2-(p-toluidino)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(=C3C)C

Isomeric SMILES

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

InChI

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