N-tert-butyl-4-(pentanoylamino)benzamide

Systemtic Name: N-tert-butyl-4-(pentanoylamino)benzamide Openeye Name: N-tert-butyl-4-(pentanoylamino)benzamide CAS Name: N-tert-butyl-4-(1-oxopentylamino)benzamide IUPAC Name: N-tert-butyl-4-(pentanoylamino)benzamide Traditional Name: N-tert-butyl-4-(valerylamino)benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-5-6-7-14(19)17-13-10-8-12(9-11-13)15(20)18-16(2,3)4/h8-11H,5-7H2,1-4H3,(H,17,19)(H,18,20)