N-(4-aminophenyl)-3-azanyl-5-tert-butyl-2-oxidanyl-benzamide

Systemtic Name: N-(4-aminophenyl)-3-azanyl-5-tert-butyl-2-oxidanyl-benzamide Openeye Name: 3-amino-N-(4-aminophenyl)-5-tert-butyl-2-hydroxy-benzamide CAS Name: 3-amino-N-(4-aminophenyl)-5-tert-butyl-2-hydroxybenzamide IUPAC Name: 3-amino-N-(4-aminophenyl)-5-tert-butyl-2-hydroxybenzamide Traditional Name: 3-amino-N-(4-aminophenyl)-5-tert-butyl-2-hydroxy-benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(=O)NC2=CC=C(C=C2)N)O)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(=O)NC2=CC=C(C=C2)N)O)N

InChI

InChI=1S/C17H21N3O2/c1-17(2,3)10-8-13(15(21)14(19)9-10)16(22)20-12-6-4-11(18)5-7-12/h4-9,21H,18-19H2,1-3H3,(H,20,22)