N-cyclopentyl-N,3-dimethyl-2-oxidanyl-benzamide

Systemtic Name: N-cyclopentyl-N,3-dimethyl-2-oxidanyl-benzamide Openeye Name: N-cyclopentyl-2-hydroxy-N,3-dimethyl-benzamide CAS Name: N-cyclopentyl-2-hydroxy-N,3-dimethylbenzamide IUPAC Name: N-cyclopentyl-2-hydroxy-N,3-dimethylbenzamide Traditional Name: N-cyclopentyl-2-hydroxy-N,3-dimethyl-benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)N(C)C2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N(C)C2CCCC2

InChI

InChI=1S/C14H19NO2/c1-10-6-5-9-12(13(10)16)14(17)15(2)11-7-3-4-8-11/h5-6,9,11,16H,3-4,7-8H2,1-2H3