(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-methylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,2-dimethylpropyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,2-dimethylpropyl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C19H29NO3 MolecularWeight: 319.43846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC(C)C(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C(C)C)OC

InChI

InChI=1S/C19H29NO3/c1-13(2)12-23-17-9-7-16(11-18(17)22-6)8-10-19(21)20-15(5)14(3)4/h7-11,13-15H,12H2,1-6H3,(H,20,21)/b10-8+