(E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C29H33NO4/c1-3-4-5-9-20-33-27-18-12-23(21-28(27)32-2)13-19-29(31)30-25-14-16-26(17-15-25)34-22-24-10-7-6-8-11-24/h6-8,10-19,21H,3-5,9,20,22H2,1-2H3,(H,30,31)/b19-13+