(E)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-octyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-octyl-prop-2-enamide Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-octyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-octyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-octylprop-2-enamide Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-octyl-acrylamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C#N

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C26H32N2O3/c1-3-4-5-6-7-11-16-28-26(29)23(19-27)17-22-14-15-24(30-2)25(18-22)31-20-21-12-9-8-10-13-21/h8-10,12-15,17-18H,3-7,11,16,20H2,1-2H3,(H,28,29)/b23-17+