N-[4-[3-oxidanyl-4-(phenylmethyl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[3-oxidanyl-4-(phenylmethyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(4-benzyl-3-hydroxy-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-[3-hydroxy-4-(phenylmethyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-(4-benzyl-3-hydroxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-benzyl-3-hydroxy-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=CC=C2)O

Isomeric SMILES

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

InChI

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