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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-isobutoxy-benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(2-methylpropoxy)benzamide Traditional Name: 2-isobutoxy-N-[3-(pivaloylamino)phenyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(2)14-27-19-12-7-6-11-18(19)20(25)23-16-9-8-10-17(13-16)24-21(26)22(3,4)5/h6-13,15H,14H2,1-5H3,(H,23,25)(H,24,26)