(E)-3-[4-(5-chloranylpentoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(5-chloranylpentoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[4-(5-chloropentoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[4-(5-chloropentoxy)-3-methoxyphenyl]-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[4-(5-chloropentoxy)-3-methoxyphenyl]-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[4-(5-chloropentoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)acrylamide Formula: C22H32ClNO3 MolecularWeight: 393.94738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)OCCCCCCl)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)OCCCCCCl)OC

InChI

InChI=1S/C22H32ClNO3/c1-17-6-10-19(11-7-17)24-22(25)13-9-18-8-12-20(21(16-18)26-2)27-15-5-3-4-14-23/h8-9,12-13,16-17,19H,3-7,10-11,14-15H2,1-2H3,(H,24,25)/b13-9+