4-[2-(3-bromanyl-1-adamantyl)ethanoylamino]-N-tert-butyl-benzamide

Systemtic Name: 4-[2-(3-bromanyl-1-adamantyl)ethanoylamino]-N-tert-butyl-benzamide Openeye Name: 4-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N-tert-butyl-benzamide CAS Name: 4-[[2-(3-bromo-1-adamantyl)-1-oxoethyl]amino]-N-tert-butylbenzamide IUPAC Name: 4-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N-tert-butylbenzamide Traditional Name: 4-[[2-(3-bromo-1-adamantyl)acetyl]amino]-N-tert-butyl-benzamide Formula: C23H31BrN2O2 MolecularWeight: 447.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C23H31BrN2O2/c1-21(2,3)26-20(28)17-4-6-18(7-5-17)25-19(27)13-22-9-15-8-16(10-22)12-23(24,11-15)14-22/h4-7,15-16H,8-14H2,1-3H3,(H,25,27)(H,26,28)