10-oxidanyl-N-(phenylmethyl)-11-[(phenylmethyl)amino]undecanamide

Systemtic Name: 10-oxidanyl-N-(phenylmethyl)-11-[(phenylmethyl)amino]undecanamide Openeye Name: N-benzyl-11-(benzylamino)-10-hydroxy-undecanamide CAS Name: 10-hydroxy-N-(phenylmethyl)-11-[(phenylmethyl)amino]undecanamide IUPAC Name: N-benzyl-11-(benzylamino)-10-hydroxyundecanamide Traditional Name: N-benzyl-11-(benzylamino)-10-hydroxy-undecanamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(CCCCCCCCC(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(CCCCCCCCC(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C25H36N2O2/c28-24(21-26-19-22-13-7-5-8-14-22)17-11-3-1-2-4-12-18-25(29)27-20-23-15-9-6-10-16-23/h5-10,13-16,24,26,28H,1-4,11-12,17-21H2,(H,27,29)