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

Systemtic Name: (E)-3-[4-(3-chloranylpropoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[4-(3-chloropropoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[4-(3-chloropropoxy)-3-methoxyphenyl]-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[4-(3-chloropropoxy)-3-methoxyphenyl]-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[4-(3-chloropropoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)acrylamide Formula: C20H28ClNO3 MolecularWeight: 365.89422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClNO3/c1-15-4-8-17(9-5-15)22-20(23)11-7-16-6-10-18(19(14-16)24-2)25-13-3-12-21/h6-7,10-11,14-15,17H,3-5,8-9,12-13H2,1-2H3,(H,22,23)/b11-7+