N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-3-oxidanyl-benzamide

Systemtic Name: N-[4-(1-azanyl-2-methyl-propan-2-yl)phenyl]-3-oxidanyl-benzamide Openeye Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-3-hydroxy-benzamide CAS Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-3-hydroxybenzamide IUPAC Name: N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-3-hydroxybenzamide Traditional Name: N-[4-(2-amino-1,1-dimethyl-ethyl)phenyl]-3-hydroxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C)(CN)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H20N2O2/c1-17(2,11-18)13-6-8-14(9-7-13)19-16(21)12-4-3-5-15(20)10-12/h3-10,20H,11,18H2,1-2H3,(H,19,21)