2-benzo[e][1]benzofuran-1-yl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

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