(E)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-3-phenyl-N-piperonyl-acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO3/c1-13(9-14-5-3-2-4-6-14)18(20)19-11-15-7-8-16-17(10-15)22-12-21-16/h2-10H,11-12H2,1H3,(H,19,20)/b13-9+