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2-cyano-N-(2,6-dimethylphenyl)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide

2-cyano-N-(2,6-dimethylphenyl)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide

Systemtic Name:2-cyano-N-(2,6-dimethylphenyl)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
Openeye Name:2-cyano-N-(2,6-dimethylphenyl)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
CAS Name:2-cyano-N-(2,6-dimethylphenyl)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide
IUPAC Name:2-cyano-N-(2,6-dimethylphenyl)-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide
Traditional Name:2-cyano-N-(2,6-dimethylphenyl)-3-[4-(4-fluorobenzyl)oxy-3-methoxy-phenyl]acrylamide
Formula: C26H23FN2O3
MolecularWeight: 430.470823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)C#N


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)C#N


InChI

InChI=1S/C26H23FN2O3/c1-17-5-4-6-18(2)25(17)29-26(30)21(15-28)13-20-9-12-23(24(14-20)31-3)32-16-19-7-10-22(27)11-8-19/h4-14H,16H2,1-3H3,(H,29,30)


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