4-methyl-N-[[4-[[(phenylmethyl)carbamoylamino]methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 4-methyl-N-[[4-[[(phenylmethyl)carbamoylamino]methyl]cyclohexyl]methyl]benzamide Openeye Name: N-[[4-[(benzylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[[4-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: N-[[4-[(benzylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methylbenzamide Traditional Name: N-[[4-[(benzylcarbamoylamino)methyl]cyclohexyl]methyl]-4-methyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-18-7-13-22(14-8-18)23(28)25-15-20-9-11-21(12-10-20)17-27-24(29)26-16-19-5-3-2-4-6-19/h2-8,13-14,20-21H,9-12,15-17H2,1H3,(H,25,28)(H2,26,27,29)