2-phenyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]ethanamide Openeye Name: 2-phenyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide CAS Name: N-[[4-[[[oxo(propylamino)methyl]amino]methyl]cyclohexyl]methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Traditional Name: 2-phenyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1CCC(CC1)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NCC1CCC(CC1)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O2/c1-2-12-21-20(25)23-15-18-10-8-17(9-11-18)14-22-19(24)13-16-6-4-3-5-7-16/h3-7,17-18H,2,8-15H2,1H3,(H,22,24)(H2,21,23,25)