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

Systemtic Name: 3-[2-[4-(1-adamantyl)phenoxy]ethanoylamino]-N-(4-chlorophenyl)benzamide Openeye Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(4-chlorophenyl)benzamide CAS Name: 3-[[2-[4-(1-adamantyl)phenoxy]-1-oxoethyl]amino]-N-(4-chlorophenyl)benzamide IUPAC Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(4-chlorophenyl)benzamide Traditional Name: 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-N-(4-chlorophenyl)benzamide Formula: C31H31ClN2O3 MolecularWeight: 515.04244

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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)NC6=CC=C(C=C6)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC(=C5)C(=O)NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H31ClN2O3/c32-25-6-8-26(9-7-25)34-30(36)23-2-1-3-27(15-23)33-29(35)19-37-28-10-4-24(5-11-28)31-16-20-12-21(17-31)14-22(13-20)18-31/h1-11,15,20-22H,12-14,16-19H2,(H,33,35)(H,34,36)