1-[3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]urea

Systemtic Name: 1-[3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]urea Openeye Name: [3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]urea CAS Name: [3-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]urea IUPAC Name: [3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]urea Traditional Name: [3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]urea Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c21-19(27)22-16-3-1-2-15(7-16)18(26)24-23-17(25)11-20-8-12-4-13(9-20)6-14(5-12)10-20/h1-3,7,12-14H,4-6,8-11H2,(H,23,25)(H,24,26)(H3,21,22,27)