3-azanyl-N-(3-oxidanyl-1,6-diphenyl-hexyl)benzamide

Systemtic Name: 3-azanyl-N-(3-oxidanyl-1,6-diphenyl-hexyl)benzamide Openeye Name: 3-amino-N-(3-hydroxy-1,6-diphenyl-hexyl)benzamide CAS Name: 3-amino-N-(3-hydroxy-1,6-diphenylhexyl)benzamide IUPAC Name: 3-amino-N-(3-hydroxy-1,6-diphenylhexyl)benzamide Traditional Name: 3-amino-N-(3-hydroxy-1,6-diphenyl-hexyl)benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(CC(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(CC(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N)O

InChI

InChI=1S/C25H28N2O2/c26-22-15-8-14-21(17-22)25(29)27-24(20-12-5-2-6-13-20)18-23(28)16-7-11-19-9-3-1-4-10-19/h1-6,8-10,12-15,17,23-24,28H,7,11,16,18,26H2,(H,27,29)