3-azanyl-4-fluoranyl-N-methyl-N-pentan-3-yl-benzamide

Systemtic Name: 3-azanyl-4-fluoranyl-N-methyl-N-pentan-3-yl-benzamide Openeye Name: 3-amino-N-(1-ethylpropyl)-4-fluoro-N-methyl-benzamide CAS Name: 3-amino-4-fluoro-N-methyl-N-pentan-3-ylbenzamide IUPAC Name: 3-amino-4-fluoro-N-methyl-N-pentan-3-ylbenzamide Traditional Name: 3-amino-N-(1-ethylpropyl)-4-fluoro-N-methyl-benzamide Formula: C13H19FN2O MolecularWeight: 238.301163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)C1=CC(=C(C=C1)F)N

Isomeric SMILES

CCC(CC)N(C)C(=O)C1=CC(=C(C=C1)F)N

InChI

InChI=1S/C13H19FN2O/c1-4-10(5-2)16(3)13(17)9-6-7-11(14)12(15)8-9/h6-8,10H,4-5,15H2,1-3H3