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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(6-ethylbenzofuran-3-yl)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)NCC(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(=O)NC3=CC=CC=C3CC

InChI

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