(E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(phenylmethyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

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