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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-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=CC(=C2)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO4/c1-4-10-27-21-18(22)11-15(12-19(21)26-3)8-9-20(25)23-17-7-5-6-16(13-17)14(2)24/h5-9,11-13H,4,10H2,1-3H3,(H,23,25)/b9-8+