(E)-N-[4-(4-chloranylphenoxy)butyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-chloranylphenoxy)butyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-chlorophenoxy)butyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(4-chlorophenoxy)butyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-chlorophenoxy)butyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-chlorophenoxy)butyl]-3-(2-furyl)acrylamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3/c18-14-5-7-16(8-6-14)21-12-2-1-11-19-17(20)10-9-15-4-3-13-22-15/h3-10,13H,1-2,11-12H2,(H,19,20)/b10-9+