2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-ethoxy-phenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-ethoxy-phenyl)-2-cyano-N-(2,6-dimethylphenyl)acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC=C2C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC=C2C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C27H26N2O3/c1-4-31-25-16-22(13-14-24(25)32-18-21-11-6-5-7-12-21)15-23(17-28)27(30)29-26-19(2)9-8-10-20(26)3/h5-16H,4,18H2,1-3H3,(H,29,30)