N'-cycloheptyl-N-[(4-fluorophenyl)methyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[(4-fluorophenyl)methyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[(4-fluorophenyl)methyl]oxamide CAS Name: N'-cycloheptyl-N-[(4-fluorophenyl)methyl]oxamide IUPAC Name: N'-cycloheptyl-N-[(4-fluorophenyl)methyl]oxamide Traditional Name: N'-cycloheptyl-N-(4-fluorobenzyl)oxamide Formula: C16H21FN2O2 MolecularWeight: 292.348543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C16H21FN2O2/c17-13-9-7-12(8-10-13)11-18-15(20)16(21)19-14-5-3-1-2-4-6-14/h7-10,14H,1-6,11H2,(H,18,20)(H,19,21)