(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C18H24ClNO4 MolecularWeight: 353.84046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NCC2CCCO2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2CCCO2)OC

InChI

InChI=1S/C18H24ClNO4/c1-12(2)24-18-15(19)9-13(10-16(18)22-3)6-7-17(21)20-11-14-5-4-8-23-14/h6-7,9-10,12,14H,4-5,8,11H2,1-3H3,(H,20,21)/b7-6+