(E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-isopropyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methyl-6-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-methyl-6-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(2-isopropyl-6-methyl-phenyl)acrylamide Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=CC=C2C(C)C)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C=CC=C2C(C)C)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C29H33NO4/c1-5-32-27-20-23(14-16-26(27)34-19-18-33-24-11-7-6-8-12-24)15-17-28(31)30-29-22(4)10-9-13-25(29)21(2)3/h6-17,20-21H,5,18-19H2,1-4H3,(H,30,31)/b17-15+