(E)-3-(3-hexyl-4-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-hexyl-4-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-hexyl-4-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-hexyl-4-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-hexyl-4-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-hexyl-4-methoxy-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)OC

Isomeric SMILES

CCCCCCC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C24H31NO3/c1-3-4-5-6-7-21-18-20(10-14-23(21)28-2)11-15-24(27)25-17-16-19-8-12-22(26)13-9-19/h8-15,18,26H,3-7,16-17H2,1-2H3,(H,25,27)/b15-11+