N-[4-[(3-chlorophenyl)methoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[(3-chlorophenyl)methoxy]butyl]prop-2-enamide Openeye Name: N-[4-[(3-chlorophenyl)methoxy]butyl]prop-2-enamide CAS Name: N-[4-[(3-chlorophenyl)methoxy]butyl]-2-propenamide IUPAC Name: N-[4-[(3-chlorophenyl)methoxy]butyl]prop-2-enamide Traditional Name: N-[4-(3-chlorobenzyl)oxybutyl]acrylamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCC1=CC(=CC=C1)Cl

Isomeric SMILES

C=CC(=O)NCCCCOCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H18ClNO2/c1-2-14(17)16-8-3-4-9-18-11-12-6-5-7-13(15)10-12/h2,5-7,10H,1,3-4,8-9,11H2,(H,16,17)