N-(3-azanyl-2,6-dimethyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)cyclobutanecarboxamide CAS Name: N-(3-amino-2,6-dimethylphenyl)cyclobutanecarboxamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)cyclobutanecarboxamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)cyclobutanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)C2CCC2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)C2CCC2

InChI

InChI=1S/C13H18N2O/c1-8-6-7-11(14)9(2)12(8)15-13(16)10-4-3-5-10/h6-7,10H,3-5,14H2,1-2H3,(H,15,16)