2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C24H28N2O3/c1-5-12-26(14-22(27)25-21-9-7-6-8-17(21)3)23(28)13-19-15-29-24-18(4)16(2)10-11-20(19)24/h6-11,15H,5,12-14H2,1-4H3,(H,25,27)