(E)-3-(3-hexan-2-yloxy-4-oxidanyl-5-pentan-2-yloxy-phenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(3-hexan-2-yloxy-4-oxidanyl-5-pentan-2-yloxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-hydroxy-3-(1-methylbutoxy)-5-(1-methylpentoxy)phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-hexan-2-yloxy-4-hydroxy-5-pentan-2-yloxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3-hexan-2-yloxy-4-hydroxy-5-pentan-2-yloxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-[4-hydroxy-3-(1-methylbutoxy)-5-(1-methylpentoxy)phenyl]-N-phenyl-acrylamide Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)OC1=CC(=CC(=C1O)OC(C)CCC)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCC(C)OC1=CC(=CC(=C1O)OC(C)CCC)/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C26H35NO4/c1-5-7-12-20(4)31-24-18-21(17-23(26(24)29)30-19(3)11-6-2)15-16-25(28)27-22-13-9-8-10-14-22/h8-10,13-20,29H,5-7,11-12H2,1-4H3,(H,27,28)/b16-15+