3-azanyl-N-[3,4-bis(oxidanyl)-1,6-diphenyl-hexyl]benzamide

Systemtic Name: 3-azanyl-N-[3,4-bis(oxidanyl)-1,6-diphenyl-hexyl]benzamide Openeye Name: 3-amino-N-(3,4-dihydroxy-1,6-diphenyl-hexyl)benzamide CAS Name: 3-amino-N-(3,4-dihydroxy-1,6-diphenylhexyl)benzamide IUPAC Name: 3-amino-N-(3,4-dihydroxy-1,6-diphenylhexyl)benzamide Traditional Name: 3-amino-N-(3,4-dihydroxy-1,6-diphenyl-hexyl)benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c26-21-13-7-12-20(16-21)25(30)27-22(19-10-5-2-6-11-19)17-24(29)23(28)15-14-18-8-3-1-4-9-18/h1-13,16,22-24,28-29H,14-15,17,26H2,(H,27,30)