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

Systemtic Name: N-[4-(4-chloranyl-2-methyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-chloro-2-methyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-chloro-2-methylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-chloro-2-methylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-chloro-2-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/c1-3-14(17)16-8-4-5-9-18-13-7-6-12(15)10-11(13)2/h3,6-7,10H,1,4-5,8-9H2,2H3,(H,16,17)