N-[1-(1-adamantyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O2/c1-15-3-5-17(6-4-15)13-24-22(28)25-14-21(27)26-16(2)23-10-18-7-19(11-23)9-20(8-18)12-23/h3-6,16,18-20H,7-14H2,1-2H3,(H,26,27)(H2,24,25,28)