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(E)-N-[1-(4-chloranyl-4-methyl-cyclohexyl)ethoxy]-3-(3-methoxyphenyl)prop-2-enamide

(E)-N-[1-(4-chloranyl-4-methyl-cyclohexyl)ethoxy]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-[1-(4-chloranyl-4-methyl-cyclohexyl)ethoxy]-3-(3-methoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-[1-(4-chloro-4-methyl-cyclohexyl)ethoxy]-3-(3-methoxyphenyl)prop-2-enamide
CAS Name:(E)-N-[1-(4-chloro-4-methylcyclohexyl)ethoxy]-3-(3-methoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-[1-(4-chloro-4-methylcyclohexyl)ethoxy]-3-(3-methoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-[1-(4-chloro-4-methyl-cyclohexyl)ethoxy]-3-(3-methoxyphenyl)acrylamide
Formula: C19H26ClNO3
MolecularWeight: 351.86764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(CC1)(C)Cl)ONC(=O)C=CC2=CC(=CC=C2)OC


Isomeric SMILES

CC(C1CCC(CC1)(C)Cl)ONC(=O)/C=C/C2=CC(=CC=C2)OC


InChI

InChI=1S/C19H26ClNO3/c1-14(16-9-11-19(2,20)12-10-16)24-21-18(22)8-7-15-5-4-6-17(13-15)23-3/h4-8,13-14,16H,9-12H2,1-3H3,(H,21,22)/b8-7+


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