4-chloranyl-N-[3-(2-methylprop-2-enoxy)phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[3-(2-methylprop-2-enoxy)phenyl]butanamide Openeye Name: 4-chloro-N-[3-(2-methylallyloxy)phenyl]butanamide CAS Name: 4-chloro-N-[3-(2-methylprop-2-enoxy)phenyl]butanamide IUPAC Name: 4-chloro-N-[3-(2-methylprop-2-enoxy)phenyl]butanamide Traditional Name: 4-chloro-N-[3-(2-methylallyloxy)phenyl]butyramide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)CCCCl

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)CCCCl

InChI

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