N-[(2-chlorophenyl)methyl]-N'-cycloheptyl-ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-cycloheptyl-ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-cycloheptyl-oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-cycloheptyloxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-cycloheptyloxamide Traditional Name: N-(2-chlorobenzyl)-N'-cycloheptyl-oxamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H21ClN2O2/c17-14-10-6-5-7-12(14)11-18-15(20)16(21)19-13-8-3-1-2-4-9-13/h5-7,10,13H,1-4,8-9,11H2,(H,18,20)(H,19,21)