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

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)cyclopentanecarboxamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)cyclopentanecarboxamide CAS Name: N-(3-amino-2,6-dimethylphenyl)cyclopentanecarboxamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)cyclopentanecarboxamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)cyclopentanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)C2CCCC2

InChI

InChI=1S/C14H20N2O/c1-9-7-8-12(15)10(2)13(9)16-14(17)11-5-3-4-6-11/h7-8,11H,3-6,15H2,1-2H3,(H,16,17)