(E)-2-cyano-3-[3-ethoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]-N-phenyl-acrylamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OCCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)OCCOC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C30H32N2O4/c1-5-34-29-19-23(18-24(20-31)30(33)32-25-9-7-6-8-10-25)12-14-27(29)35-15-16-36-28-17-22(4)11-13-26(28)21(2)3/h6-14,17-19,21H,5,15-16H2,1-4H3,(H,32,33)/b24-18+