4-pentoxy-N-(2-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-pentoxy-N-(2-prop-2-enoxyphenyl)benzamide Openeye Name: N-(2-allyloxyphenyl)-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-(2-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-pentoxy-N-(2-prop-2-enoxyphenyl)benzamide Traditional Name: N-(2-allyloxyphenyl)-4-amoxy-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H25NO3/c1-3-5-8-16-24-18-13-11-17(12-14-18)21(23)22-19-9-6-7-10-20(19)25-15-4-2/h4,6-7,9-14H,2-3,5,8,15-16H2,1H3,(H,22,23)