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

Systemtic Name: N-[4-[(cyclohexylcarbonylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C16H21N3O3/c1-11(20)17-14-9-7-13(8-10-14)16(22)19-18-15(21)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,17,20)(H,18,21)(H,19,22)