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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-2-(6-methylbenzofuran-3-yl)-N-propyl-acetamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(6-methyl-3-benzofuranyl)-N-propylacetamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(6-methyl-1-benzofuran-3-yl)-N-propylacetamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-2-(6-methylbenzofuran-3-yl)-N-propyl-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C23H26N2O3/c1-4-11-25(14-22(26)24-20-8-6-5-7-17(20)3)23(27)13-18-15-28-21-12-16(2)9-10-19(18)21/h5-10,12,15H,4,11,13-14H2,1-3H3,(H,24,26)