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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylamide Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H22ClNO4/c1-4-11-27-21-18(22)12-15(13-19(21)26-3)5-10-20(25)23-17-8-6-16(7-9-17)14(2)24/h5-10,12-13H,4,11H2,1-3H3,(H,23,25)/b10-5+