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

Systemtic Name: N-cyclopentyl-N-ethyl-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-cyclopentyl-N-ethyl-2-hydroxy-3-methoxy-benzamide CAS Name: N-cyclopentyl-N-ethyl-2-hydroxy-3-methoxybenzamide IUPAC Name: N-cyclopentyl-N-ethyl-2-hydroxy-3-methoxybenzamide Traditional Name: N-cyclopentyl-N-ethyl-2-hydroxy-3-methoxy-benzamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-3-16(11-7-4-5-8-11)15(18)12-9-6-10-13(19-2)14(12)17/h6,9-11,17H,3-5,7-8H2,1-2H3