2-chloranyl-N-(ethoxymethyl)-N-[2-ethyl-6-(2-methylpropoxy)phenyl]ethanamide; 2-chloranyl-N-[2-methyl-6-(2-methylpropoxy)phenyl]-N-(propoxymethyl)ethanamide

Systemtic Name: 2-chloranyl-N-(ethoxymethyl)-N-[2-ethyl-6-(2-methylpropoxy)phenyl]ethanamide; 2-chloranyl-N-[2-methyl-6-(2-methylpropoxy)phenyl]-N-(propoxymethyl)ethanamide Openeye Name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-isobutoxy-phenyl)acetamide; 2-chloro-N-(2-isobutoxy-6-methyl-phenyl)-N-(propoxymethyl)acetamide CAS Name: 2-chloro-N-(ethoxymethyl)-N-[2-ethyl-6-(2-methylpropoxy)phenyl]acetamide; 2-chloro-N-[2-methyl-6-(2-methylpropoxy)phenyl]-N-(propoxymethyl)acetamide IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-[2-ethyl-6-(2-methylpropoxy)phenyl]acetamide; 2-chloro-N-[2-methyl-6-(2-methylpropoxy)phenyl]-N-(propoxymethyl)acetamide Traditional Name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-isobutoxy-phenyl)acetamide; 2-chloro-N-(2-isobutoxy-6-methyl-phenyl)-N-(propoxymethyl)acetamide Formula: C34H52Cl2N2O6 MolecularWeight: 655.69248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCN(C1=C(C=CC=C1OCC(C)C)C)C(=O)CCl.CCC1=C(C(=CC=C1)OCC(C)C)N(COCC)C(=O)CCl

Isomeric SMILES

CCCOCN(C1=C(C=CC=C1OCC(C)C)C)C(=O)CCl.CCC1=C(C(=CC=C1)OCC(C)C)N(COCC)C(=O)CCl

InChI

InChI=1S/2C17H26ClNO3/c1-5-9-21-12-19(16(20)10-18)17-14(4)7-6-8-15(17)22-11-13(2)3;1-5-14-8-7-9-15(22-11-13(3)4)17(14)19(12-21-6-2)16(20)10-18/h6-8,13H,5,9-12H2,1-4H3;7-9,13H,5-6,10-12H2,1-4H3