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

Systemtic Name: N-[4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]butyl]acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-4-21(25)23-15-5-6-16-26-20-13-9-18(10-14-20)22(2,3)17-7-11-19(24)12-8-17/h4,7-14,24H,1,5-6,15-16H2,2-3H3,(H,23,25)