N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(cyclohexylamino)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(cyclohexylcarbamoylamino)carbamoyl]phenyl]acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N4O3/c1-11(21)17-14-9-7-12(8-10-14)15(22)19-20-16(23)18-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,17,21)(H,19,22)(H2,18,20,23)