4-heptoxy-N-(3-propoxyphenyl)benzamide

Systemtic Name: 4-heptoxy-N-(3-propoxyphenyl)benzamide Openeye Name: 4-heptoxy-N-(3-propoxyphenyl)benzamide CAS Name: 4-heptoxy-N-(3-propoxyphenyl)benzamide IUPAC Name: 4-heptoxy-N-(3-propoxyphenyl)benzamide Traditional Name: 4-heptoxy-N-(3-propoxyphenyl)benzamide Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC

InChI

InChI=1S/C23H31NO3/c1-3-5-6-7-8-17-27-21-14-12-19(13-15-21)23(25)24-20-10-9-11-22(18-20)26-16-4-2/h9-15,18H,3-8,16-17H2,1-2H3,(H,24,25)