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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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