N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(pivaloylamino)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)22(27)25-18-10-8-17(9-11-18)24-21(26)16-6-12-19(13-7-16)29-15-20-5-4-14-28-20/h6-13,20H,4-5,14-15H2,1-3H3,(H,24,26)(H,25,27)