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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CC(=C(C=C1)OCC(C)C)OC

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CC(=C(C=C1)OCC(C)C)OC

InChI

InChI=1S/C19H29NO3/c1-7-19(4,5)20-18(21)11-9-15-8-10-16(17(12-15)22-6)23-13-14(2)3/h8-12,14H,7,13H2,1-6H3,(H,20,21)/b11-9+