N-methyl-3-oxidanyl-N-pentan-3-yl-benzamide

Systemtic Name: N-methyl-3-oxidanyl-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-3-hydroxy-N-methyl-benzamide CAS Name: 3-hydroxy-N-methyl-N-pentan-3-ylbenzamide IUPAC Name: 3-hydroxy-N-methyl-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-3-hydroxy-N-methyl-benzamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-4-11(5-2)14(3)13(16)10-7-6-8-12(15)9-10/h6-9,11,15H,4-5H2,1-3H3