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3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide

3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name:3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide
Openeye Name:3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide
CAS Name:3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-cyano-N-methyl-2-propenamide
IUPAC Name:3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-cyano-N-methylprop-2-enamide
Traditional Name:3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-cyano-N-methyl-acrylamide
Formula: C16H19ClN2O3
MolecularWeight: 322.78666
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC)OC


Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC)OC


InChI

InChI=1S/C16H19ClN2O3/c1-5-10(2)22-15-13(17)7-11(8-14(15)21-4)6-12(9-18)16(20)19-3/h6-8,10H,5H2,1-4H3,(H,19,20)


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