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

Systemtic Name: (E)-3-[4-(4-chloranylbutoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-[4-(4-chlorobutoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-[4-(4-chlorobutoxy)-3-methoxyphenyl]-N-(4-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-[4-(4-chlorobutoxy)-3-methoxyphenyl]-N-(4-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobutoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)acrylamide Formula: C21H30ClNO3 MolecularWeight: 379.9208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30ClNO3/c1-16-5-9-18(10-6-16)23-21(24)12-8-17-7-11-19(20(15-17)25-2)26-14-4-3-13-22/h7-8,11-12,15-16,18H,3-6,9-10,13-14H2,1-2H3,(H,23,24)/b12-8+