5-(1-azanyl-3-methyl-1-oxidanyl-5,5-diphenyl-pentyl)-2-oxidanyl-benzamide

Systemtic Name: 5-(1-azanyl-3-methyl-1-oxidanyl-5,5-diphenyl-pentyl)-2-oxidanyl-benzamide Openeye Name: 5-(1-amino-1-hydroxy-3-methyl-5,5-diphenyl-pentyl)-2-hydroxy-benzamide CAS Name: 5-(1-amino-1-hydroxy-3-methyl-5,5-diphenylpentyl)-2-hydroxybenzamide IUPAC Name: 5-(1-amino-1-hydroxy-3-methyl-5,5-diphenylpentyl)-2-hydroxybenzamide Traditional Name: 5-(1-amino-1-hydroxy-3-methyl-5,5-diphenyl-pentyl)-2-hydroxy-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-17(16-25(27,30)20-12-13-23(28)22(15-20)24(26)29)14-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,15,17,21,28,30H,14,16,27H2,1H3,(H2,26,29)