N-cyclohexyl-4-(pentanoylamino)benzamide

Systemtic Name: N-cyclohexyl-4-(pentanoylamino)benzamide Openeye Name: N-cyclohexyl-4-(pentanoylamino)benzamide CAS Name: N-cyclohexyl-4-(1-oxopentylamino)benzamide IUPAC Name: N-cyclohexyl-4-(pentanoylamino)benzamide Traditional Name: N-cyclohexyl-4-(valerylamino)benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-2-3-9-17(21)19-16-12-10-14(11-13-16)18(22)20-15-7-5-4-6-8-15/h10-13,15H,2-9H2,1H3,(H,19,21)(H,20,22)