N-[4-[2-(1-adamantyl)ethanoylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[2-(1-adamantyl)ethanoylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[[2-(1-adamantyl)acetyl]amino]-2-methoxy-phenyl]-2-chloro-benzamide CAS Name: N-[4-[[2-(1-adamantyl)-1-oxoethyl]amino]-2-methoxyphenyl]-2-chlorobenzamide IUPAC Name: N-[4-[[2-(1-adamantyl)acetyl]amino]-2-methoxyphenyl]-2-chlorobenzamide Traditional Name: N-[4-[[2-(1-adamantyl)acetyl]amino]-2-methoxy-phenyl]-2-chloro-benzamide Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H29ClN2O3/c1-32-23-11-19(6-7-22(23)29-25(31)20-4-2-3-5-21(20)27)28-24(30)15-26-12-16-8-17(13-26)10-18(9-16)14-26/h2-7,11,16-18H,8-10,12-15H2,1H3,(H,28,30)(H,29,31)