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

Systemtic Name: (E)-3-(4-methoxy-3-pentoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-pentoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxy-3-pentoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-pentoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-amoxy-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C24H31NO4/c1-4-5-6-17-29-23-18-20(9-13-22(23)28-3)10-14-24(26)25-16-15-19-7-11-21(27-2)12-8-19/h7-14,18H,4-6,15-17H2,1-3H3,(H,25,26)/b14-10+