2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-(2-furfuryl)acetamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC(=O)NCC2=CC=CO2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC(=O)NCC2=CC=CO2)C)Cl

InChI

InChI=1S/C17H19ClN2O4/c1-11-6-13(18)7-12(2)17(11)24-10-16(22)20-9-15(21)19-8-14-4-3-5-23-14/h3-7H,8-10H2,1-2H3,(H,19,21)(H,20,22)