N-[1-[1-(1-adamantyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[1-(1-adamantyl)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[1-(1-adamantyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[1-(1-adamantyl)ethylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[1-(1-adamantyl)ethylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[1-(1-adamantyl)ethylamino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H30N2O2 MolecularWeight: 354.4858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H30N2O2/c1-14(23-21(26)19-6-4-3-5-7-19)20(25)24-15(2)22-11-16-8-17(12-22)10-18(9-16)13-22/h3-7,14-18H,8-13H2,1-2H3,(H,23,26)(H,24,25)