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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19NO3/c22-19(11-7-14-6-10-17-18(12-14)24-13-23-17)21-20(16-8-9-16)15-4-2-1-3-5-15/h1-7,10-12,16,20H,8-9,13H2,(H,21,22)/b11-7+