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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)C)OC

InChI

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