N-cyclopentyl-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(4-methylanilino)acetamide CAS Name: N-cyclopentyl-2-(4-methylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(4-methylanilino)acetamide Traditional Name: N-cyclopentyl-2-(p-toluidino)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2CCCC2

InChI

InChI=1S/C14H20N2O/c1-11-6-8-12(9-7-11)15-10-14(17)16-13-4-2-3-5-13/h6-9,13,15H,2-5,10H2,1H3,(H,16,17)