N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]ethanamide Openeye Name: N-[[4-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide CAS Name: N-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]acetamide IUPAC Name: N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]acetamide Traditional Name: N-[[4-[[(4-methylbenzyl)carbamoylamino]methyl]cyclohexyl]methyl]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)C

InChI

InChI=1S/C19H29N3O2/c1-14-3-5-16(6-4-14)12-21-19(24)22-13-18-9-7-17(8-10-18)11-20-15(2)23/h3-6,17-18H,7-13H2,1-2H3,(H,20,23)(H2,21,22,24)