2,2-dimethyl-N-[3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(4-benzoylphenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(4-benzoylphenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(4-benzoylphenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-26(2,3)25(31)28-21-11-7-10-20(16-21)27-23(29)17-32-22-14-12-19(13-15-22)24(30)18-8-5-4-6-9-18/h4-16H,17H2,1-3H3,(H,27,29)(H,28,31)