N-(1-adamantyl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(1-adamantyl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(1-adamantyl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(1-adamantyl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1-adamantyl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(1-adamantyl)-3-(pivaloylamino)benzamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O2/c1-21(2,3)20(26)23-18-6-4-5-17(10-18)19(25)24-22-11-14-7-15(12-22)9-16(8-14)13-22/h4-6,10,14-16H,7-9,11-13H2,1-3H3,(H,23,26)(H,24,25)