N-[4-(4-chloranylnaphthalen-1-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(4-chloranylnaphthalen-1-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-[(4-chloro-1-naphthyl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(4-chloro-1-naphthalenyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(4-chloronaphthalen-1-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(4-chloro-1-naphthoxy)butyl]acrylamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C17H18ClNO2/c1-2-17(20)19-11-5-6-12-21-16-10-9-15(18)13-7-3-4-8-14(13)16/h2-4,7-10H,1,5-6,11-12H2,(H,19,20)