4-(1-adamantyl)-N-[1-(butan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-(1-adamantyl)-N-[1-(butan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-(1-adamantyl)-N-[2-methyl-1-(sec-butylcarbamoyl)propyl]benzamide CAS Name: 4-(1-adamantyl)-N-[1-(butan-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-(1-adamantyl)-N-[1-(butan-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-(1-adamantyl)-N-[2-methyl-1-(sec-butylcarbamoyl)propyl]benzamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(C)NC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H38N2O2/c1-5-17(4)27-25(30)23(16(2)3)28-24(29)21-6-8-22(9-7-21)26-13-18-10-19(14-26)12-20(11-18)15-26/h6-9,16-20,23H,5,10-15H2,1-4H3,(H,27,30)(H,28,29)