2-chloranyl-N-(2,6-dimethylphenyl)-N-(prop-2-enoxymethyl)ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-dimethylphenyl)-N-(prop-2-enoxymethyl)ethanamide Openeye Name: N-(allyloxymethyl)-2-chloro-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(prop-2-enoxymethyl)acetamide IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(prop-2-enoxymethyl)acetamide Traditional Name: N-(allyloxymethyl)-2-chloro-N-(2,6-dimethylphenyl)acetamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(COCC=C)C(=O)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(COCC=C)C(=O)CCl

InChI

InChI=1S/C14H18ClNO2/c1-4-8-18-10-16(13(17)9-15)14-11(2)6-5-7-12(14)3/h4-7H,1,8-10H2,2-3H3