N-(1-adamantyl)-3-(aminocarbonylamino)-3-phenyl-propanamide

Systemtic Name: N-(1-adamantyl)-3-(aminocarbonylamino)-3-phenyl-propanamide Openeye Name: N-(1-adamantyl)-3-phenyl-3-ureido-propanamide CAS Name: N-(1-adamantyl)-3-(carbamoylamino)-3-phenylpropanamide IUPAC Name: N-(1-adamantyl)-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-(1-adamantyl)-3-phenyl-3-ureido-propionamide Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C20H27N3O2/c21-19(25)22-17(16-4-2-1-3-5-16)9-18(24)23-20-10-13-6-14(11-20)8-15(7-13)12-20/h1-5,13-15,17H,6-12H2,(H,23,24)(H3,21,22,25)