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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(aminocarbonylamino)-3-phenyl-propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-phenyl-2-ureido-propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(carbamoylamino)-3-phenylpropanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-phenyl-2-ureido-propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(CC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(CC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C22H31N3O2/c1-14(22-11-16-7-17(12-22)9-18(8-16)13-22)24-20(26)19(25-21(23)27)10-15-5-3-2-4-6-15/h2-6,14,16-19H,7-13H2,1H3,(H,24,26)(H3,23,25,27)