2-phenoxy-N-[4-(2-phenoxyethanoylamino)cyclohexyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-(2-phenoxyethanoylamino)cyclohexyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]cyclohexyl]acetamide CAS Name: N-[4-[(1-oxo-2-phenoxyethyl)amino]cyclohexyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]cyclohexyl]acetamide Traditional Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]cyclohexyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1NC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c25-21(15-27-19-7-3-1-4-8-19)23-17-11-13-18(14-12-17)24-22(26)16-28-20-9-5-2-6-10-20/h1-10,17-18H,11-16H2,(H,23,25)(H,24,26)