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N-(4-chlorophenyl)-2-cyano-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide

N-(4-chlorophenyl)-2-cyano-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name:N-(4-chlorophenyl)-2-cyano-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide
Openeye Name:N-(4-chlorophenyl)-2-cyano-3-(4-isopentyloxyphenyl)prop-2-enamide
CAS Name:N-(4-chlorophenyl)-2-cyano-3-[4-(3-methylbutoxy)phenyl]-2-propenamide
IUPAC Name:N-(4-chlorophenyl)-2-cyano-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide
Traditional Name:N-(4-chlorophenyl)-2-cyano-3-(4-isoamoxyphenyl)acrylamide
Formula: C21H21ClN2O2
MolecularWeight: 368.85664
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl


Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl


InChI

InChI=1S/C21H21ClN2O2/c1-15(2)11-12-26-20-9-3-16(4-10-20)13-17(14-23)21(25)24-19-7-5-18(22)6-8-19/h3-10,13,15H,11-12H2,1-2H3,(H,24,25)


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