N-[3-(cyclohexylcarbamoylamino)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(cyclohexylcarbamoylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(cyclohexylcarbamoylamino)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[(cyclohexylamino)-oxomethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(cyclohexylcarbamoylamino)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(cyclohexylcarbamoylamino)phenyl]-2-phenoxy-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-20(15-27-19-12-5-2-6-13-19)22-17-10-7-11-18(14-17)24-21(26)23-16-8-3-1-4-9-16/h2,5-7,10-14,16H,1,3-4,8-9,15H2,(H,22,25)(H2,23,24,26)