2-[2-[1-adamantylmethyl(methyl)amino]ethanoylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[2-[1-adamantylmethyl(methyl)amino]ethanoylamino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[[2-[1-adamantylmethyl(methyl)amino]acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-[1-adamantylmethyl(methyl)amino]-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-[1-adamantylmethyl(methyl)amino]acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-[1-adamantylmethyl(methyl)amino]acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C22H30BrN3O2 MolecularWeight: 448.3965

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC(=O)NC1=CC=CC=C1Br)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NCC(=O)NC1=CC=CC=C1Br)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30BrN3O2/c1-26(14-22-9-15-6-16(10-22)8-17(7-15)11-22)13-21(28)24-12-20(27)25-19-5-3-2-4-18(19)23/h2-5,15-17H,6-14H2,1H3,(H,24,28)(H,25,27)