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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[3-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 3-(pivaloylamino)-N-[3-(tetrahydrofurfuryloxy)phenyl]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)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

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