N-[4-(tert-butylcarbamoyl)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-(tert-butylcarbamoyl)phenyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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