N-[(5-azanyl-2-oxidanyl-phenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]cyclobutanecarboxamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)cyclobutanecarboxamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1CC(C1)C(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C12H16N2O2/c13-10-4-5-11(15)9(6-10)7-14-12(16)8-2-1-3-8/h4-6,8,15H,1-3,7,13H2,(H,14,16)