N-(2-methylbutan-2-yl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(pentanoylamino)benzamide CAS Name: N-(2-methylbutan-2-yl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-(pentanoylamino)benzamide Traditional Name: N-tert-amyl-4-(valerylamino)benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-5-7-8-15(20)18-14-11-9-13(10-12-14)16(21)19-17(3,4)6-2/h9-12H,5-8H2,1-4H3,(H,18,20)(H,19,21)