4-cyclopentyloxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(2-methoxyethyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(2-methoxyethyl)benzamide CAS Name: 4-cyclopentyloxy-N-(2-methoxyethyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(2-methoxyethyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(2-methoxyethyl)benzamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)OC2CCCC2

InChI

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