N-cycloheptyl-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-cycloheptyl-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-cycloheptyl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-cycloheptylacetamide IUPAC Name: N-cycloheptyl-2-(phenylcarbamoylamino)acetamide Traditional Name: N-cycloheptyl-2-(phenylcarbamoylamino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c20-15(18-13-8-4-1-2-5-9-13)12-17-16(21)19-14-10-6-3-7-11-14/h3,6-7,10-11,13H,1-2,4-5,8-9,12H2,(H,18,20)(H2,17,19,21)