N-[4-(4-chloranyl-3-methyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(4-chloranyl-3-methyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-chloro-3-methyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-chloro-3-methylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-chloro-3-methylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-chloro-3-methyl-phenoxy)butyl]acrylamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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