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

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

Systemtic Name:(E)-3-(2,4-dichlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-prop-2-enamide
Openeye Name:(E)-3-(2,4-dichlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-prop-2-enamide
CAS Name:(E)-3-(2,4-dichlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-propenamide
IUPAC Name:(E)-3-(2,4-dichlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylprop-2-enamide
Traditional Name:(E)-3-(2,4-dichlorophenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-acrylamide
Formula: C21H23Cl2NO3
MolecularWeight: 408.31822
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23Cl2NO3/c1-4-24(14-15-6-10-19(27-5-2)20(12-15)26-3)21(25)11-8-16-7-9-17(22)13-18(16)23/h6-13H,4-5,14H2,1-3H3/b11-8+


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