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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[3-(pivaloylamino)phenyl]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-26(2,3)25(30)28-21-11-8-10-20(18-21)27-24(29)19-9-7-14-23(17-19)32-16-15-31-22-12-5-4-6-13-22/h4-14,17-18H,15-16H2,1-3H3,(H,27,29)(H,28,30)