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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-2-methoxy-phenyl)acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23NO4/c1-21(2,3)15-7-9-17(24-4)16(12-15)22-20(23)10-6-14-5-8-18-19(11-14)26-13-25-18/h5-12H,13H2,1-4H3,(H,22,23)/b10-6+