(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[(4-fluoro-3-methyl-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[(4-fluoro-3-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[(4-fluoro-3-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(4-fluoro-3-methyl-benzyl)acrylamide Formula: C20H21ClFNO3 MolecularWeight: 377.837043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCC2=CC(=C(C=C2)F)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCC2=CC(=C(C=C2)F)C)Cl)OC

InChI

InChI=1S/C20H21ClFNO3/c1-4-26-18-11-14(10-16(21)20(18)25-3)6-8-19(24)23-12-15-5-7-17(22)13(2)9-15/h5-11H,4,12H2,1-3H3,(H,23,24)/b8-6+