(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C23H27NO5/c1-16(2)29-20-9-5-17(13-21(20)26-4)7-10-23(25)24(3)15-18-6-8-19-22(14-18)28-12-11-27-19/h5-10,13-14,16H,11-12,15H2,1-4H3/b10-7+