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

Systemtic Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopropanecarboxamide CAS Name: N-[[4-[[[oxo-(phenethylamino)methyl]amino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopropanecarboxamide Traditional Name: N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]cyclopropanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2CC2)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CNC(=O)C2CC2)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c25-20(19-10-11-19)23-14-17-6-8-18(9-7-17)15-24-21(26)22-13-12-16-4-2-1-3-5-16/h1-5,17-19H,6-15H2,(H,23,25)(H2,22,24,26)