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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylamide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)C)Cl)OC

InChI

InChI=1S/C20H20ClNO4/c1-4-26-18-11-14(10-17(21)20(18)25-3)8-9-19(24)22-16-7-5-6-15(12-16)13(2)23/h5-12H,4H2,1-3H3,(H,22,24)/b9-8+