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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]benzamide Traditional Name: N-[3-(pivaloylamino)phenyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-18(2,3)17(22)20-15-11-7-10-14(12-15)19-16(21)13-8-5-4-6-9-13/h4-12H,1-3H3,(H,19,21)(H,20,22)