1-[2-(1-adamantyl)ethanoylamino]-3-(4-methylphenyl)urea

Systemtic Name: 1-[2-(1-adamantyl)ethanoylamino]-3-(4-methylphenyl)urea Openeye Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-(p-tolyl)urea CAS Name: 1-[[2-(1-adamantyl)-1-oxoethyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-(4-methylphenyl)urea Traditional Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-(p-tolyl)urea Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27N3O2/c1-13-2-4-17(5-3-13)21-19(25)23-22-18(24)12-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-12H2,1H3,(H,22,24)(H2,21,23,25)