N-(4-heptoxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-heptoxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-heptoxyphenyl)benzamide CAS Name: N-(4-heptoxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-heptoxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-heptoxyphenyl)benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C23H29NO3/c1-3-5-6-7-8-18-27-22-15-11-20(12-16-22)24-23(25)19-9-13-21(14-10-19)26-17-4-2/h4,9-16H,2-3,5-8,17-18H2,1H3,(H,24,25)