N-(4-methanoylphenyl)-N'-phenylmethoxy-octanediamide

Systemtic Name: N-(4-methanoylphenyl)-N'-phenylmethoxy-octanediamide Openeye Name: N'-benzyloxy-N-(4-formylphenyl)octanediamide CAS Name: N-(4-formylphenyl)-N'-phenylmethoxyoctanediamide IUPAC Name: N-(4-formylphenyl)-N'-phenylmethoxyoctanediamide Traditional Name: N'-benzoxy-N-(4-formylphenyl)suberamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)C=O

InChI

InChI=1S/C22H26N2O4/c25-16-18-12-14-20(15-13-18)23-21(26)10-6-1-2-7-11-22(27)24-28-17-19-8-4-3-5-9-19/h3-5,8-9,12-16H,1-2,6-7,10-11,17H2,(H,23,26)(H,24,27)