(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(2-furfuryl)acrylamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CC=CO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CC=CO2)OC

InChI

InChI=1S/C17H18ClNO4/c1-3-22-17-14(18)9-12(10-15(17)21-2)6-7-16(20)19-11-13-5-4-8-23-13/h4-10H,3,11H2,1-2H3,(H,19,20)/b7-6+