3-[2-(3-bromanyl-1-adamantyl)ethanoylamino]-N,N-diethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31BrN2O2/c1-3-26(4-2)21(28)18-6-5-7-19(9-18)25-20(27)14-22-10-16-8-17(11-22)13-23(24,12-16)15-22/h5-7,9,16-17H,3-4,8,10-15H2,1-2H3,(H,25,27)