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N-[4-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]butyl]prop-2-enamide

N-[4-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]butyl]prop-2-enamide

Systemtic Name:N-[4-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]butyl]prop-2-enamide
Openeye Name:N-[4-[4-[1-ethyl-2-(4-hydroxyphenyl)butyl]phenoxy]butyl]prop-2-enamide
CAS Name:N-[4-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]butyl]-2-propenamide
IUPAC Name:N-[4-[4-[4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]butyl]prop-2-enamide
Traditional Name:N-[4-[4-[1-ethyl-2-(4-hydroxyphenyl)butyl]phenoxy]butyl]acrylamide
Formula: C25H33NO3
MolecularWeight: 395.53442
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)OCCCCNC(=O)C=C


Isomeric SMILES

CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)OCCCCNC(=O)C=C


InChI

InChI=1S/C25H33NO3/c1-4-23(19-9-13-21(27)14-10-19)24(5-2)20-11-15-22(16-12-20)29-18-8-7-17-26-25(28)6-3/h6,9-16,23-24,27H,3-5,7-8,17-18H2,1-2H3,(H,26,28)


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