N-[4-(hydroxymethyl)phenyl]-N'-phenylmethoxy-octanediamide

Systemtic Name: N-[4-(hydroxymethyl)phenyl]-N'-phenylmethoxy-octanediamide Openeye Name: N'-benzyloxy-N-[4-(hydroxymethyl)phenyl]octanediamide CAS Name: N-[4-(hydroxymethyl)phenyl]-N'-phenylmethoxyoctanediamide IUPAC Name: N-[4-(hydroxymethyl)phenyl]-N'-phenylmethoxyoctanediamide Traditional Name: N'-benzoxy-N-(4-methylolphenyl)suberamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/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/h3-5,8-9,12-15,25H,1-2,6-7,10-11,16-17H2,(H,23,26)(H,24,27)