3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]benzamide Openeye Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]benzamide CAS Name: 3-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]benzamide Traditional Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC(=C5)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C25H28N2O3/c26-24(29)19-2-1-3-21(11-19)27-23(28)15-30-22-6-4-20(5-7-22)25-12-16-8-17(13-25)10-18(9-16)14-25/h1-7,11,16-18H,8-10,12-15H2,(H2,26,29)(H,27,28)