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

Systemtic Name: N-[4-[4-[(4-hydroxyphenyl)methyl]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-[(4-hydroxyphenyl)methyl]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-[(4-hydroxyphenyl)methyl]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-[(4-hydroxyphenyl)methyl]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-(4-hydroxybenzyl)phenoxy]butyl]acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C=C1)CC2=CC=C(C=C2)O

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C=C1)CC2=CC=C(C=C2)O

InChI

InChI=1S/C20H23NO3/c1-2-20(23)21-13-3-4-14-24-19-11-7-17(8-12-19)15-16-5-9-18(22)10-6-16/h2,5-12,22H,1,3-4,13-15H2,(H,21,23)