2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-methyl-amino]-N-propyl-acetamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)COC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)COC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C15H21ClN2O3/c1-4-7-17-14(19)9-18(3)15(20)10-21-12-5-6-13(16)11(2)8-12/h5-6,8H,4,7,9-10H2,1-3H3,(H,17,19)