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

Systemtic Name: 3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-cyano-N-m-phenetyl-acrylamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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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(=CC=C2)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4/c1-5-15(3)30-22-20(24)11-16(12-21(22)28-4)10-17(14-25)23(27)26-18-8-7-9-19(13-18)29-6-2/h7-13,15H,5-6H2,1-4H3,(H,26,27)