N-(2-azanyl-6-methyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(2-amino-6-methyl-phenyl)cyclobutanecarboxamide CAS Name: N-(2-amino-6-methylphenyl)cyclobutanecarboxamide IUPAC Name: N-(2-amino-6-methylphenyl)cyclobutanecarboxamide Traditional Name: N-(2-amino-6-methyl-phenyl)cyclobutanecarboxamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-8-4-2-7-10(13)11(8)14-12(15)9-5-3-6-9/h2,4,7,9H,3,5-6,13H2,1H3,(H,14,15)