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N-(1-adamantyl)-2-[2-(4-chloranylphenoxy)ethanoylamino]benzamide

N-(1-adamantyl)-2-[2-(4-chloranylphenoxy)ethanoylamino]benzamide

Systemtic Name:N-(1-adamantyl)-2-[2-(4-chloranylphenoxy)ethanoylamino]benzamide
Openeye Name:N-(1-adamantyl)-2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide
CAS Name:N-(1-adamantyl)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]benzamide
IUPAC Name:N-(1-adamantyl)-2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide
Traditional Name:N-(1-adamantyl)-2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide
Formula: C25H27ClN2O3
MolecularWeight: 438.94648
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4NC(=O)COC5=CC=C(C=C5)Cl


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4NC(=O)COC5=CC=C(C=C5)Cl


InChI

InChI=1S/C25H27ClN2O3/c26-19-5-7-20(8-6-19)31-15-23(29)27-22-4-2-1-3-21(22)24(30)28-25-12-16-9-17(13-25)11-18(10-16)14-25/h1-8,16-18H,9-15H2,(H,27,29)(H,28,30)


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