N-cyclooctyl-4-(pentanoylamino)benzamide

Systemtic Name: N-cyclooctyl-4-(pentanoylamino)benzamide Openeye Name: N-cyclooctyl-4-(pentanoylamino)benzamide CAS Name: N-cyclooctyl-4-(1-oxopentylamino)benzamide IUPAC Name: N-cyclooctyl-4-(pentanoylamino)benzamide Traditional Name: N-cyclooctyl-4-(valerylamino)benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCCCC2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H30N2O2/c1-2-3-11-19(23)21-18-14-12-16(13-15-18)20(24)22-17-9-7-5-4-6-8-10-17/h12-15,17H,2-11H2,1H3,(H,21,23)(H,22,24)