N-cyclopentyl-N-ethyl-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-cyclopentyl-N-ethyl-3-methyl-2-oxidanyl-benzamide Openeye Name: N-cyclopentyl-N-ethyl-2-hydroxy-3-methyl-benzamide CAS Name: N-cyclopentyl-N-ethyl-2-hydroxy-3-methylbenzamide IUPAC Name: N-cyclopentyl-N-ethyl-2-hydroxy-3-methylbenzamide Traditional Name: N-cyclopentyl-N-ethyl-2-hydroxy-3-methyl-benzamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2=C(C(=CC=C2)C)O

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2=C(C(=CC=C2)C)O

InChI

InChI=1S/C15H21NO2/c1-3-16(12-8-4-5-9-12)15(18)13-10-6-7-11(2)14(13)17/h6-7,10,12,17H,3-5,8-9H2,1-2H3