N-[3-(heptanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-(heptanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-(heptanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-(1-oxoheptylamino)propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-(heptanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-(enanthylamino)propyl]-N-(4-phenoxyphenyl)benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H34N2O3/c1-2-3-4-11-17-28(32)30-22-12-23-31(29(33)24-13-7-5-8-14-24)25-18-20-27(21-19-25)34-26-15-9-6-10-16-26/h5-10,13-16,18-21H,2-4,11-12,17,22-23H2,1H3,(H,30,32)