N-[4-(2-chloranylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-chloranylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-chlorophenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-chlorophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-chlorophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-chlorophenoxy)butyl]acrylamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC=C1Cl

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC=C1Cl

InChI

InChI=1S/C13H16ClNO2/c1-2-13(16)15-9-5-6-10-17-12-8-4-3-7-11(12)14/h2-4,7-8H,1,5-6,9-10H2,(H,15,16)