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

Systemtic Name: N-[4-[(cyclohexylcarbonylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(cyclohexanecarbonylamino)carbamoyl]phenyl]propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-2-15(21)18-14-10-8-13(9-11-14)17(23)20-19-16(22)12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H,18,21)(H,19,22)(H,20,23)