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

Systemtic Name: 3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2CCCCC2)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C21H27ClN2O3/c1-4-14(2)27-20-18(22)11-15(12-19(20)26-3)10-16(13-23)21(25)24-17-8-6-5-7-9-17/h10-12,14,17H,4-9H2,1-3H3,(H,24,25)