3-cyclopentyloxy-N,4-dimethoxy-N-methyl-benzamide

Systemtic Name: 3-cyclopentyloxy-N,4-dimethoxy-N-methyl-benzamide Openeye Name: 3-(cyclopentoxy)-N,4-dimethoxy-N-methyl-benzamide CAS Name: 3-cyclopentyloxy-N,4-dimethoxy-N-methylbenzamide IUPAC Name: 3-cyclopentyloxy-N,4-dimethoxy-N-methylbenzamide Traditional Name: 3-(cyclopentoxy)-N,4-dimethoxy-N-methyl-benzamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1)OC)OC2CCCC2)OC

Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1)OC)OC2CCCC2)OC

InChI

InChI=1S/C15H21NO4/c1-16(19-3)15(17)11-8-9-13(18-2)14(10-11)20-12-6-4-5-7-12/h8-10,12H,4-7H2,1-3H3