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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-6-11-22-16-9-7-15(12-17(16)21-5)8-10-18(20)19-14(4)13(2)3/h6-10,12-14H,1,11H2,2-5H3,(H,19,20)/b10-8+