1-(1-adamantyl)-3-[(4-cyclopentyloxyphenyl)carbonylamino]urea

Systemtic Name: 1-(1-adamantyl)-3-[(4-cyclopentyloxyphenyl)carbonylamino]urea Openeye Name: 1-(1-adamantyl)-3-[[4-(cyclopentoxy)benzoyl]amino]urea CAS Name: 1-(1-adamantyl)-3-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]urea IUPAC Name: 1-(1-adamantyl)-3-[(4-cyclopentyloxybenzoyl)amino]urea Traditional Name: 1-(1-adamantyl)-3-[[4-(cyclopentoxy)benzoyl]amino]urea Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O3/c27-21(18-5-7-20(8-6-18)29-19-3-1-2-4-19)25-26-22(28)24-23-12-15-9-16(13-23)11-17(10-15)14-23/h5-8,15-17,19H,1-4,9-14H2,(H,25,27)(H2,24,26,28)