N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo-[(1-oxo-3-phenylpropyl)hydrazo]methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(hydrocinnamoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c27-21(16-11-17-7-3-1-4-8-17)25-26-23(29)19-12-14-20(15-13-19)24-22(28)18-9-5-2-6-10-18/h1,3-4,7-8,12-15,18H,2,5-6,9-11,16H2,(H,24,28)(H,25,27)(H,26,29)