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

Systemtic Name: N-[4-[4-(phenylmethyl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(4-benzylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-[4-(phenylmethyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-(4-benzylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-benzylphenoxy)butyl]acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-2-20(22)21-14-6-7-15-23-19-12-10-18(11-13-19)16-17-8-4-3-5-9-17/h2-5,8-13H,1,6-7,14-16H2,(H,21,22)