(E)-3-(1,3-benzodioxol-5-yl)-N-butyl-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-butyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-butyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-butyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-butyl-N-phenylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-butyl-N-phenyl-acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO3/c1-2-3-13-21(17-7-5-4-6-8-17)20(22)12-10-16-9-11-18-19(14-16)24-15-23-18/h4-12,14H,2-3,13,15H2,1H3/b12-10+