N-cyclohexyl-N-ethyl-4-(pentanoylamino)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2CCCCC2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2CCCCC2

InChI

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