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3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-methyl-N-[(E)-3-phenylprop-2-enyl]prop-2-ynamide

3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-methyl-N-[(E)-3-phenylprop-2-enyl]prop-2-ynamide

Systemtic Name:3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-methyl-N-[(E)-3-phenylprop-2-enyl]prop-2-ynamide
Openeye Name:3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-[(E)-cinnamyl]-N-methyl-prop-2-ynamide
CAS Name:3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-methyl-N-[(E)-3-phenylprop-2-enyl]-2-propynamide
IUPAC Name:3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-methyl-N-[(E)-3-phenylprop-2-enyl]prop-2-ynamide
Traditional Name:3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-[(E)-cinnamyl]-N-methyl-propiolamide
Formula: C28H27NO4
MolecularWeight: 441.51828
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)C(=O)C#CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC


Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)C(=O)C#CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC


InChI

InChI=1S/C28H27NO4/c1-29(18-10-15-22-11-6-4-7-12-22)27(30)17-16-24-19-25(31-2)28(26(20-24)32-3)33-21-23-13-8-5-9-14-23/h4-15,19-20H,18,21H2,1-3H3/b15-10+


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