N'-cyclohexyl-N-[2-[2-(phenylmethyl)phenoxy]ethyl]ethanediamide

Systemtic Name: N'-cyclohexyl-N-[2-[2-(phenylmethyl)phenoxy]ethyl]ethanediamide Openeye Name: N-[2-(2-benzylphenoxy)ethyl]-N'-cyclohexyl-oxamide CAS Name: N'-cyclohexyl-N-[2-[2-(phenylmethyl)phenoxy]ethyl]oxamide IUPAC Name: N-[2-(2-benzylphenoxy)ethyl]-N'-cyclohexyloxamide Traditional Name: N-[2-(2-benzylphenoxy)ethyl]-N'-cyclohexyl-oxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NCCOC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NCCOC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c26-22(23(27)25-20-12-5-2-6-13-20)24-15-16-28-21-14-8-7-11-19(21)17-18-9-3-1-4-10-18/h1,3-4,7-11,14,20H,2,5-6,12-13,15-17H2,(H,24,26)(H,25,27)