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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-5-10-18-17(19)9-7-14-6-8-15(16(11-14)20-4)21-12-13(2)3/h5-9,11,13H,1,10,12H2,2-4H3,(H,18,19)/b9-7+