N'-cycloheptyl-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-cycloheptyl-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-cycloheptyl-oxamide CAS Name: N'-cycloheptyl-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-cycloheptyloxamide Traditional Name: N-benzyl-N'-cycloheptyl-oxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c19-15(17-12-13-8-4-3-5-9-13)16(20)18-14-10-6-1-2-7-11-14/h3-5,8-9,14H,1-2,6-7,10-12H2,(H,17,19)(H,18,20)