2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O3/c1-4-16-7-10-19-17(14-27-20(19)11-16)12-22(26)24(3)13-21(25)23-18-8-5-15(2)6-9-18/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)