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

Systemtic Name: 4-pentoxy-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-pentoxy-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-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=C(C=C2)OCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

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