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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-(pivaloylamino)phenyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)22(27)25-17-9-6-8-16(14-17)24-21(26)19-11-4-5-12-20(19)29-15-18-10-7-13-28-18/h4-6,8-9,11-12,14,18H,7,10,13,15H2,1-3H3,(H,24,26)(H,25,27)