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

Systemtic Name: N-[4-[(propanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(propanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo-(1-oxopropylhydrazo)methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(propanoylamino)carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(propionamidocarbamoyl)phenyl]cyclohexanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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