N-[4-[(octanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(octanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(octanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo-(1-oxooctylhydrazo)methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(octanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(caprylylamino)carbamoyl]phenyl]cyclohexanecarboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CCCCCCCC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C22H33N3O3/c1-2-3-4-5-9-12-20(26)24-25-22(28)18-13-15-19(16-14-18)23-21(27)17-10-7-6-8-11-17/h13-17H,2-12H2,1H3,(H,23,27)(H,24,26)(H,25,28)