(E)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(2-chloro-6-fluoro-phenyl)methyl]-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(2-chloro-6-fluorophenyl)methyl]-3-(4-ethoxy-3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(2-chloro-6-fluorophenyl)methyl]-3-(4-ethoxy-3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2-chloro-6-fluoro-benzyl)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C20H21ClFNO3 MolecularWeight: 377.837043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=C(C=CC=C2Cl)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=C(C=CC=C2Cl)F)OC

InChI

InChI=1S/C20H21ClFNO3/c1-4-26-18-10-8-14(12-19(18)25-3)9-11-20(24)23(2)13-15-16(21)6-5-7-17(15)22/h5-12H,4,13H2,1-3H3/b11-9+