1-[2-(1-adamantyl)ethanoylamino]-3-(5-chloranyl-2-methoxy-phenyl)urea

Systemtic Name: 1-[2-(1-adamantyl)ethanoylamino]-3-(5-chloranyl-2-methoxy-phenyl)urea Openeye Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-(5-chloro-2-methoxy-phenyl)urea CAS Name: 1-[[2-(1-adamantyl)-1-oxoethyl]amino]-3-(5-chloro-2-methoxyphenyl)urea IUPAC Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-(5-chloro-2-methoxyphenyl)urea Traditional Name: 1-[[2-(1-adamantyl)acetyl]amino]-3-(5-chloro-2-methoxy-phenyl)urea Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26ClN3O3/c1-27-17-3-2-15(21)7-16(17)22-19(26)24-23-18(25)11-20-8-12-4-13(9-20)6-14(5-12)10-20/h2-3,7,12-14H,4-6,8-11H2,1H3,(H,23,25)(H2,22,24,26)