N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-pentoxy-benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-pentoxy-benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-pentoxybenzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[3-(pivaloylamino)phenyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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