N-[3-(tert-butylcarbamoyl)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[3-(tert-butylcarbamoyl)phenyl]-2-pentoxy-benzamide Openeye Name: N-[3-(tert-butylcarbamoyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[3-[(tert-butylamino)-oxomethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[3-(tert-butylcarbamoyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[3-(tert-butylcarbamoyl)phenyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-5-6-9-15-28-20-14-8-7-13-19(20)22(27)24-18-12-10-11-17(16-18)21(26)25-23(2,3)4/h7-8,10-14,16H,5-6,9,15H2,1-4H3,(H,24,27)(H,25,26)