N-(cyclohexylmethyl)-2-[(4-methylphenyl)methylamino]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[(4-methylphenyl)methylamino]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(p-tolylmethylamino)acetamide CAS Name: N-(cyclohexylmethyl)-2-[(4-methylphenyl)methylamino]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[(4-methylphenyl)methylamino]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[(4-methylbenzyl)amino]acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(=O)NCC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(=O)NCC2CCCCC2

InChI

InChI=1S/C17H26N2O/c1-14-7-9-16(10-8-14)11-18-13-17(20)19-12-15-5-3-2-4-6-15/h7-10,15,18H,2-6,11-13H2,1H3,(H,19,20)