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

Systemtic Name: N-cyclopentyl-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(2-methylanilino)acetamide CAS Name: N-cyclopentyl-2-(2-methylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2-methylanilino)acetamide Traditional Name: N-cyclopentyl-2-(o-toluidino)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NC2CCCC2

InChI

InChI=1S/C14H20N2O/c1-11-6-2-5-9-13(11)15-10-14(17)16-12-7-3-4-8-12/h2,5-6,9,12,15H,3-4,7-8,10H2,1H3,(H,16,17)