(E)-3-(3,4-diethoxyphenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acrylamide Formula: C22H26FNO4 MolecularWeight: 387.444543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC(=C(C=C2)OC)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC(=C(C=C2)OC)F)OCC

InChI

InChI=1S/C22H26FNO4/c1-5-27-20-11-7-16(14-21(20)28-6-2)9-12-22(25)24(3)15-17-8-10-19(26-4)18(23)13-17/h7-14H,5-6,15H2,1-4H3/b12-9+