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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-isopentyloxyphenyl)prop-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(4-chlorobenzyl)-2-cyano-3-(4-isoamoxyphenyl)acrylamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-16(2)11-12-27-21-9-5-17(6-10-21)13-19(14-24)22(26)25-15-18-3-7-20(23)8-4-18/h3-10,13,16H,11-12,15H2,1-2H3,(H,25,26)