4-tert-butyl-N-[3-(pentanoylamino)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-(valerylamino)phenyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O2/c1-5-6-10-20(25)23-18-8-7-9-19(15-18)24-21(26)16-11-13-17(14-12-16)22(2,3)4/h7-9,11-15H,5-6,10H2,1-4H3,(H,23,25)(H,24,26)