2-chloranyl-N-(2-methylphenyl)-N-(propoxymethyl)ethanamide

Systemtic Name: 2-chloranyl-N-(2-methylphenyl)-N-(propoxymethyl)ethanamide Openeye Name: 2-chloro-N-(o-tolyl)-N-(propoxymethyl)acetamide CAS Name: 2-chloro-N-(2-methylphenyl)-N-(propoxymethyl)acetamide IUPAC Name: 2-chloro-N-(2-methylphenyl)-N-(propoxymethyl)acetamide Traditional Name: 2-chloro-N-(o-tolyl)-N-(propoxymethyl)acetamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCN(C1=CC=CC=C1C)C(=O)CCl

Isomeric SMILES

CCCOCN(C1=CC=CC=C1C)C(=O)CCl

InChI

InChI=1S/C13H18ClNO2/c1-3-8-17-10-15(13(16)9-14)12-7-5-4-6-11(12)2/h4-7H,3,8-10H2,1-2H3