N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[3-(pivaloylamino)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]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=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)22(27)25-18-7-4-6-17(14-18)24-21(26)16-9-11-19(12-10-16)29-15-20-8-5-13-28-20/h4,6-7,9-12,14,20H,5,8,13,15H2,1-3H3,(H,24,26)(H,25,27)/t20-/m1/s1