2-[2-(2,6-dimethylphenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-(2-furylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]-(2-furanylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-(furan-2-ylmethyl)amino]-N-phenylacetamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]-(2-furfuryl)amino]-N-phenyl-acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-17-8-6-9-18(2)23(17)29-16-22(27)25(14-20-12-7-13-28-20)15-21(26)24-19-10-4-3-5-11-19/h3-13H,14-16H2,1-2H3,(H,24,26)