(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-methylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-tert-amyl-acrylamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-6-12-22-15-10-8-14(13-16(15)21-5)9-11-17(20)19-18(3,4)7-2/h6,8-11,13H,1,7,12H2,2-5H3,(H,19,20)/b11-9+