N-[4-(2-chloranyl-6-methyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-chloranyl-6-methyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-chloro-6-methyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-chloro-6-methylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-chloro-6-methylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-chloro-6-methyl-phenoxy)butyl]acrylamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCCCCNC(=O)C=C

InChI

InChI=1S/C14H18ClNO2/c1-3-13(17)16-9-4-5-10-18-14-11(2)7-6-8-12(14)15/h3,6-8H,1,4-5,9-10H2,2H3,(H,16,17)