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

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(3-amino-4-ethyl-phenyl)cyclobutanecarboxamide CAS Name: N-(3-amino-4-ethylphenyl)cyclobutanecarboxamide IUPAC Name: N-(3-amino-4-ethylphenyl)cyclobutanecarboxamide Traditional Name: N-(3-amino-4-ethyl-phenyl)cyclobutanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2CCC2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2CCC2)N

InChI

InChI=1S/C13H18N2O/c1-2-9-6-7-11(8-12(9)14)15-13(16)10-4-3-5-10/h6-8,10H,2-5,14H2,1H3,(H,15,16)