10-oxidanyl-N-phenyl-11-phenylazanyl-undecanamide

Systemtic Name: 10-oxidanyl-N-phenyl-11-phenylazanyl-undecanamide Openeye Name: 11-anilino-10-hydroxy-N-phenyl-undecanamide CAS Name: 11-anilino-10-hydroxy-N-phenylundecanamide IUPAC Name: 11-anilino-10-hydroxy-N-phenylundecanamide Traditional Name: 11-anilino-10-hydroxy-N-phenyl-undecanamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(CCCCCCCCC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)NCC(CCCCCCCCC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C23H32N2O2/c26-22(19-24-20-13-7-5-8-14-20)17-11-3-1-2-4-12-18-23(27)25-21-15-9-6-10-16-21/h5-10,13-16,22,24,26H,1-4,11-12,17-19H2,(H,25,27)