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(Z)-2-cyano-N-cyclohexyl-3-(3-methoxy-4-phenethyloxy-phenyl)prop-2-enamide

(Z)-2-cyano-N-cyclohexyl-3-(3-methoxy-4-phenethyloxy-phenyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-N-cyclohexyl-3-(3-methoxy-4-phenethyloxy-phenyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-N-cyclohexyl-3-(3-methoxy-4-phenethyloxy-phenyl)prop-2-enamide
CAS Name:(Z)-2-cyano-N-cyclohexyl-3-(3-methoxy-4-phenethyloxyphenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-N-cyclohexyl-3-(3-methoxy-4-phenethyloxyphenyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-N-cyclohexyl-3-(3-methoxy-4-phenethyloxy-phenyl)acrylamide
Formula: C25H28N2O3
MolecularWeight: 404.50142
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2CCCCC2)OCCC3=CC=CC=C3


InChI

InChI=1S/C25H28N2O3/c1-29-24-17-20(12-13-23(24)30-15-14-19-8-4-2-5-9-19)16-21(18-26)25(28)27-22-10-6-3-7-11-22/h2,4-5,8-9,12-13,16-17,22H,3,6-7,10-11,14-15H2,1H3,(H,27,28)/b21-16-


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