N-cyclopentyl-2-[(2-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(2-ethoxyanilino)acetamide CAS Name: N-cyclopentyl-2-(2-ethoxyanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2-ethoxyanilino)acetamide Traditional Name: N-cyclopentyl-2-(o-phenetidino)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-2-19-14-10-6-5-9-13(14)16-11-15(18)17-12-7-3-4-8-12/h5-6,9-10,12,16H,2-4,7-8,11H2,1H3,(H,17,18)