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

Systemtic Name: 2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-cyclopropyl-acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC(=O)NC2CC2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC(=O)NC2CC2)C)Cl

InChI

InChI=1S/C15H19ClN2O3/c1-9-5-11(16)6-10(2)15(9)21-8-14(20)17-7-13(19)18-12-3-4-12/h5-6,12H,3-4,7-8H2,1-2H3,(H,17,20)(H,18,19)