2-benzo[e][1]benzofuran-1-yl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[2-(2-ethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[2-(2-ethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(2-ethylanilino)-2-oxoethyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[2-(2-ethylanilino)-2-keto-ethyl]acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O3/c1-2-16-7-4-6-10-20(16)26-23(28)14-25-22(27)13-18-15-29-21-12-11-17-8-3-5-9-19(17)24(18)21/h3-12,15H,2,13-14H2,1H3,(H,25,27)(H,26,28)