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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC(=C(C=C2)C)C)OC

InChI

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