N-(3-azanyl-4-ethyl-phenyl)cyclopentanecarboxamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)cyclopentanecarboxamide Openeye Name: N-(3-amino-4-ethyl-phenyl)cyclopentanecarboxamide CAS Name: N-(3-amino-4-ethylphenyl)cyclopentanecarboxamide IUPAC Name: N-(3-amino-4-ethylphenyl)cyclopentanecarboxamide Traditional Name: N-(3-amino-4-ethyl-phenyl)cyclopentanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2CCCC2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2CCCC2)N

InChI

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