3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: 3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OC(C)CC)OC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Cl)OC(C)CC)OC)C#N

InChI

InChI=1S/C23H25ClN2O3/c1-5-15(3)29-22-20(24)12-17(13-21(22)28-4)11-18(14-25)23(27)26-19-9-7-16(6-2)8-10-19/h7-13,15H,5-6H2,1-4H3,(H,26,27)