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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-isobutoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-ethoxy-4-isobutoxy-phenyl)acrylamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3)OCC(C)C

InChI

InChI=1S/C22H25NO5/c1-4-25-20-11-16(5-8-18(20)26-13-15(2)3)6-10-22(24)23-17-7-9-19-21(12-17)28-14-27-19/h5-12,15H,4,13-14H2,1-3H3,(H,23,24)/b10-6+