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(E)-3-(3,4-diethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-prop-2-enamide

(E)-3-(3,4-diethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-prop-2-enamide

Systemtic Name:(E)-3-(3,4-diethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-prop-2-enamide
Openeye Name:(E)-3-(3,4-diethoxyphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-prop-2-enamide
CAS Name:(E)-3-(3,4-diethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-propenamide
IUPAC Name:(E)-3-(3,4-diethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylprop-2-enamide
Traditional Name:(E)-3-(3,4-diethoxyphenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-acrylamide
Formula: C25H33NO5
MolecularWeight: 427.53322
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C=CC2=CC(=C(C=C2)OCC)OCC


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)/C=C/C2=CC(=C(C=C2)OCC)OCC


InChI

InChI=1S/C25H33NO5/c1-6-26(18-20-11-14-21(29-7-2)23(17-20)28-5)25(27)15-12-19-10-13-22(30-8-3)24(16-19)31-9-4/h10-17H,6-9,18H2,1-5H3/b15-12+


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