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

Systemtic Name: 2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-propyl-acetamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=C(C=C(C=C1C)Cl)C

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=C(C=C(C=C1C)Cl)C

InChI

InChI=1S/C15H21ClN2O3/c1-4-5-17-13(19)8-18-14(20)9-21-15-10(2)6-12(16)7-11(15)3/h6-7H,4-5,8-9H2,1-3H3,(H,17,19)(H,18,20)