2-(aminocarbonylamino)-N-[(3-chloranyl-1-adamantyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(3-chloranyl-1-adamantyl)methyl]-3-phenyl-propanamide Openeye Name: N-[(3-chloro-1-adamantyl)methyl]-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[(3-chloro-1-adamantyl)methyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-[(3-chloro-1-adamantyl)methyl]-3-phenylpropanamide Traditional Name: N-[(3-chloro-1-adamantyl)methyl]-3-phenyl-2-ureido-propionamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)CNC(=O)C(CC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Cl)CNC(=O)C(CC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C21H28ClN3O2/c22-21-10-15-6-16(11-21)9-20(8-15,12-21)13-24-18(26)17(25-19(23)27)7-14-4-2-1-3-5-14/h1-5,15-17H,6-13H2,(H,24,26)(H3,23,25,27)