5-(1-azanyl-3,3-dimethyl-1-oxidanyl-5-phenyl-pentyl)-2-oxidanyl-benzamide

Systemtic Name: 5-(1-azanyl-3,3-dimethyl-1-oxidanyl-5-phenyl-pentyl)-2-oxidanyl-benzamide Openeye Name: 5-(1-amino-1-hydroxy-3,3-dimethyl-5-phenyl-pentyl)-2-hydroxy-benzamide CAS Name: 5-(1-amino-1-hydroxy-3,3-dimethyl-5-phenylpentyl)-2-hydroxybenzamide IUPAC Name: 5-(1-amino-1-hydroxy-3,3-dimethyl-5-phenylpentyl)-2-hydroxybenzamide Traditional Name: 5-(1-amino-1-hydroxy-3,3-dimethyl-5-phenyl-pentyl)-2-hydroxy-benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1)CC(C2=CC(=C(C=C2)O)C(=O)N)(N)O

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1)CC(C2=CC(=C(C=C2)O)C(=O)N)(N)O

InChI

InChI=1S/C20H26N2O3/c1-19(2,11-10-14-6-4-3-5-7-14)13-20(22,25)15-8-9-17(23)16(12-15)18(21)24/h3-9,12,23,25H,10-11,13,22H2,1-2H3,(H2,21,24)