(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acrylamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)OC

InChI

InChI=1S/C24H27ClN2O4/c1-3-14-31-23-19(25)15-17(16-21(23)30-2)10-11-22(28)26-20-9-5-4-8-18(20)24(29)27-12-6-7-13-27/h4-5,8-11,15-16H,3,6-7,12-14H2,1-2H3,(H,26,28)/b11-10+