1-(1-adamantyl)-1-[2-(4-chloranylphenoxy)ethanoylamino]urea

Systemtic Name: 1-(1-adamantyl)-1-[2-(4-chloranylphenoxy)ethanoylamino]urea Openeye Name: 1-(1-adamantyl)-1-[[2-(4-chlorophenoxy)acetyl]amino]urea CAS Name: 1-(1-adamantyl)-1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(1-adamantyl)-1-[[2-(4-chlorophenoxy)acetyl]amino]urea Traditional Name: 1-(1-adamantyl)-1-[[2-(4-chlorophenoxy)acetyl]amino]urea Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(C(=O)N)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(C(=O)N)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H24ClN3O3/c20-15-1-3-16(4-2-15)26-11-17(24)22-23(18(21)25)19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H2,21,25)(H,22,24)