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

Systemtic Name: N-[4-[4-[2-(4-hydroxyphenyl)butan-2-yl]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-[1-(4-hydroxyphenyl)-1-methyl-propyl]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-[2-(4-hydroxyphenyl)butan-2-yl]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-[2-(4-hydroxyphenyl)butan-2-yl]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-[1-(4-hydroxyphenyl)-1-methyl-propyl]phenoxy]butyl]acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-4-22(26)24-16-6-7-17-27-21-14-10-19(11-15-21)23(3,5-2)18-8-12-20(25)13-9-18/h4,8-15,25H,1,5-7,16-17H2,2-3H3,(H,24,26)