N-[4-(4-phenylmethoxyphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(4-phenylmethoxyphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-phenylmethoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-benzoxyphenoxy)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)OCC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

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