(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acrylamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C22H25NO5/c1-15-5-7-18(25-3)17(11-15)14-23(2)21(24)8-6-16-12-19(26-4)22-20(13-16)27-9-10-28-22/h5-8,11-13H,9-10,14H2,1-4H3/b8-6+