N-cyclopentyl-2,6-dimethoxy-N-methyl-benzamide

Systemtic Name: N-cyclopentyl-2,6-dimethoxy-N-methyl-benzamide Openeye Name: N-cyclopentyl-2,6-dimethoxy-N-methyl-benzamide CAS Name: N-cyclopentyl-2,6-dimethoxy-N-methylbenzamide IUPAC Name: N-cyclopentyl-2,6-dimethoxy-N-methylbenzamide Traditional Name: N-cyclopentyl-2,6-dimethoxy-N-methyl-benzamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=C(C=CC=C2OC)OC

InChI

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