(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acrylamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C=CC3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)/C=C/C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C25H25NO5/c1-26(16-18-4-6-20-15-21(28-2)8-7-19(20)12-18)24(27)9-5-17-13-22(29-3)25-23(14-17)30-10-11-31-25/h4-9,12-15H,10-11,16H2,1-3H3/b9-5+