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

Systemtic Name: N-cyclopentyl-3-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: N-cyclopentyl-2-hydroxy-3-methoxy-N-methyl-benzamide CAS Name: N-cyclopentyl-2-hydroxy-3-methoxy-N-methylbenzamide IUPAC Name: N-cyclopentyl-2-hydroxy-3-methoxy-N-methylbenzamide Traditional Name: N-cyclopentyl-2-hydroxy-3-methoxy-N-methyl-benzamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C14H19NO3/c1-15(10-6-3-4-7-10)14(17)11-8-5-9-12(18-2)13(11)16/h5,8-10,16H,3-4,6-7H2,1-2H3