(E)-3-(1,3-benzodioxol-5-yl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-phenylcyclopropyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(1-phenylcyclopropyl)methyl]acrylamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO3/c22-19(9-7-15-6-8-17-18(12-15)24-14-23-17)21-13-20(10-11-20)16-4-2-1-3-5-16/h1-9,12H,10-11,13-14H2,(H,21,22)/b9-7+