N'-cycloheptyl-N-phenethyl-ethanediamide

Systemtic Name: N'-cycloheptyl-N-phenethyl-ethanediamide Openeye Name: N'-cycloheptyl-N-phenethyl-oxamide CAS Name: N'-cycloheptyl-N-phenethyloxamide IUPAC Name: N'-cycloheptyl-N-phenethyloxamide Traditional Name: N'-cycloheptyl-N-phenethyl-oxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c20-16(18-13-12-14-8-4-3-5-9-14)17(21)19-15-10-6-1-2-7-11-15/h3-5,8-9,15H,1-2,6-7,10-13H2,(H,18,20)(H,19,21)