N-[1-(1-adamantylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(1-adamantylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(1-adamantylmethylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-(1-adamantylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(1-adamantylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(1-adamantylmethylcarbamoyl)-2-methyl-propyl]-2-methyl-benzamide Formula: C24H34N2O2 MolecularWeight: 382.53896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N2O2/c1-15(2)21(26-22(27)20-7-5-4-6-16(20)3)23(28)25-14-24-11-17-8-18(12-24)10-19(9-17)13-24/h4-7,15,17-19,21H,8-14H2,1-3H3,(H,25,28)(H,26,27)