N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]propanamide

Systemtic Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]propanamide Openeye Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]propanamide CAS Name: N-[[4-[[[oxo-(phenethylamino)methyl]amino]methyl]cyclohexyl]methyl]propanamide IUPAC Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]propanamide Traditional Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CCC(CC1)CNC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NCC1CCC(CC1)CNC(=O)NCCC2=CC=CC=C2

InChI

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