N-[2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[2-(4-chloro-2-methylphenoxy)propanoylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]ethyl]-2-methyl-propionamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C16H23ClN2O3/c1-10(2)15(20)18-7-8-19-16(21)12(4)22-14-6-5-13(17)9-11(14)3/h5-6,9-10,12H,7-8H2,1-4H3,(H,18,20)(H,19,21)