N-(3-azanyl-2-methyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(3-amino-2-methyl-phenyl)cyclobutanecarboxamide CAS Name: N-(3-amino-2-methylphenyl)cyclobutanecarboxamide IUPAC Name: N-(3-amino-2-methylphenyl)cyclobutanecarboxamide Traditional Name: N-(3-amino-2-methyl-phenyl)cyclobutanecarboxamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCC2)N

InChI

InChI=1S/C12H16N2O/c1-8-10(13)6-3-7-11(8)14-12(15)9-4-2-5-9/h3,6-7,9H,2,4-5,13H2,1H3,(H,14,15)