5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-phenethyl-benzamide

Systemtic Name: 5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-phenethyl-benzamide Openeye Name: 5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-phenethyl-benzamide CAS Name: 5-[[(1-adamantylamino)-oxomethyl]amino]-2-(dimethylamino)-N-phenethylbenzamide IUPAC Name: 5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-phenethylbenzamide Traditional Name: 5-(1-adamantylcarbamoylamino)-2-(dimethylamino)-N-phenethyl-benzamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H36N4O2/c1-32(2)25-9-8-23(15-24(25)26(33)29-11-10-19-6-4-3-5-7-19)30-27(34)31-28-16-20-12-21(17-28)14-22(13-20)18-28/h3-9,15,20-22H,10-14,16-18H2,1-2H3,(H,29,33)(H2,30,31,34)