2-azanyl-N-[2-(cyclohexylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(cyclohexylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-amino-N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide CAS Name: 2-amino-N-[2-[[(cyclohexylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-amino-N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide Traditional Name: 2-amino-N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC=CC=C2NC(=O)CN

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC=CC=C2NC(=O)CN

InChI

InChI=1S/C15H22N4O2/c16-10-14(20)18-12-8-4-5-9-13(12)19-15(21)17-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10,16H2,(H,18,20)(H2,17,19,21)