(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-o-cumenyl-acrylamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO3/c1-5-12-27-22-18(23)13-16(14-20(22)26-4)10-11-21(25)24-19-9-7-6-8-17(19)15(2)3/h6-11,13-15H,5,12H2,1-4H3,(H,24,25)/b11-10+