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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C26H26N2O3/c1-3-14-28(16-24(29)27-22-11-7-4-8-18(22)2)25(30)15-20-17-31-23-13-12-19-9-5-6-10-21(19)26(20)23/h4-13,17H,3,14-16H2,1-2H3,(H,27,29)