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

Systemtic Name: (E)-N-cyclohexyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-methyl-acrylamide Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N(C)C2CCCCC2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N(C)C2CCCCC2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H33NO4/c1-3-29-25-20-21(15-17-26(28)27(2)22-10-6-4-7-11-22)14-16-24(25)31-19-18-30-23-12-8-5-9-13-23/h5,8-9,12-17,20,22H,3-4,6-7,10-11,18-19H2,1-2H3/b17-15+