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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)cyclopentanecarboxamide Openeye Name: N-(3-amino-2-methyl-phenyl)cyclopentanecarboxamide CAS Name: N-(3-amino-2-methylphenyl)cyclopentanecarboxamide IUPAC Name: N-(3-amino-2-methylphenyl)cyclopentanecarboxamide Traditional Name: N-(3-amino-2-methyl-phenyl)cyclopentanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCCC2)N

InChI

InChI=1S/C13H18N2O/c1-9-11(14)7-4-8-12(9)15-13(16)10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,14H2,1H3,(H,15,16)