(E)-N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C21H23NO5/c1-14(2)12-25-17-7-4-15(10-19(17)24-3)5-9-21(23)22-16-6-8-18-20(11-16)27-13-26-18/h4-11,14H,12-13H2,1-3H3,(H,22,23)/b9-5+