N-[3-[1-(1-adamantyl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[1-(1-adamantyl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[1-(1-adamantyl)ethylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[1-(1-adamantyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[1-(1-adamantyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[1-(1-adamantyl)ethylamino]-3-keto-1-phenyl-propyl]benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H34N2O2/c1-19(28-16-20-12-21(17-28)14-22(13-20)18-28)29-26(31)15-25(23-8-4-2-5-9-23)30-27(32)24-10-6-3-7-11-24/h2-11,19-22,25H,12-18H2,1H3,(H,29,31)(H,30,32)