(E)-3-(4-methoxy-3-pentoxy-phenyl)-N-[2-(4-pentoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-pentoxy-phenyl)-N-[2-(4-pentoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-pentoxy-phenyl)-N-[2-(4-pentoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxy-3-pentoxyphenyl)-N-[2-(4-pentoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-pentoxyphenyl)-N-[2-(4-pentoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-N-[2-(4-amoxyphenyl)ethyl]acrylamide Formula: C28H39NO4 MolecularWeight: 453.61356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CCNC(=O)C=CC2=CC(=C(C=C2)OC)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC(=C(C=C2)OC)OCCCCC

InChI

InChI=1S/C28H39NO4/c1-4-6-8-20-32-25-14-10-23(11-15-25)18-19-29-28(30)17-13-24-12-16-26(31-3)27(22-24)33-21-9-7-5-2/h10-17,22H,4-9,18-21H2,1-3H3,(H,29,30)/b17-13+