N-(3-chloranyl-2,6-diethyl-phenyl)-N-(methoxymethyl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-N-(methoxymethyl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-N-(methoxymethyl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-N-(methoxymethyl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-N-(methoxymethyl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-N-(methoxymethyl)acetamide Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)N(COC)C(=O)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)N(COC)C(=O)C

InChI

InChI=1S/C14H20ClNO2/c1-5-11-7-8-13(15)12(6-2)14(11)16(9-18-4)10(3)17/h7-8H,5-6,9H2,1-4H3