N-cyclopentyl-N,4-dimethyl-3-oxidanyl-benzamide

Systemtic Name: N-cyclopentyl-N,4-dimethyl-3-oxidanyl-benzamide Openeye Name: N-cyclopentyl-3-hydroxy-N,4-dimethyl-benzamide CAS Name: N-cyclopentyl-3-hydroxy-N,4-dimethylbenzamide IUPAC Name: N-cyclopentyl-3-hydroxy-N,4-dimethylbenzamide Traditional Name: N-cyclopentyl-3-hydroxy-N,4-dimethyl-benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)O

InChI

InChI=1S/C14H19NO2/c1-10-7-8-11(9-13(10)16)14(17)15(2)12-5-3-4-6-12/h7-9,12,16H,3-6H2,1-2H3