N-cyclopentyl-2-[2-(2-methoxyethoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(2-methoxyethoxy)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-methoxyethoxy)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-methoxyethoxy)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-methoxyethoxy)acetyl]amino]benzamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

Isomeric SMILES

COCCOCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O4/c1-22-10-11-23-12-16(20)19-15-9-5-4-8-14(15)17(21)18-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3,(H,18,21)(H,19,20)