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

Systemtic Name: N-cyclohexyl-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-methylanilino)acetamide CAS Name: N-cyclohexyl-2-(4-methylanilino)acetamide IUPAC Name: N-cyclohexyl-2-(4-methylanilino)acetamide Traditional Name: N-cyclohexyl-2-(p-toluidino)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2CCCCC2

InChI

InChI=1S/C15H22N2O/c1-12-7-9-13(10-8-12)16-11-15(18)17-14-5-3-2-4-6-14/h7-10,14,16H,2-6,11H2,1H3,(H,17,18)