(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-methylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylamide Formula: C18H26ClNO3 MolecularWeight: 339.85694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC(C)(C)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC(C)(C)CC)OC

InChI

InChI=1S/C18H26ClNO3/c1-6-10-23-17-14(19)11-13(12-15(17)22-5)8-9-16(21)20-18(3,4)7-2/h8-9,11-12H,6-7,10H2,1-5H3,(H,20,21)/b9-8+