N-(1-adamantylmethyl)-4-[[2,6-bis(chloranyl)phenoxy]methyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-[[2,6-bis(chloranyl)phenoxy]methyl]benzamide Openeye Name: N-(1-adamantylmethyl)-4-[(2,6-dichlorophenoxy)methyl]benzamide CAS Name: N-(1-adamantylmethyl)-4-[(2,6-dichlorophenoxy)methyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-4-[(2,6-dichlorophenoxy)methyl]benzamide Traditional Name: N-(1-adamantylmethyl)-4-[(2,6-dichlorophenoxy)methyl]benzamide Formula: C25H27Cl2NO2 MolecularWeight: 444.39338

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)COC5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)COC5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C25H27Cl2NO2/c26-21-2-1-3-22(27)23(21)30-14-16-4-6-20(7-5-16)24(29)28-15-25-11-17-8-18(12-25)10-19(9-17)13-25/h1-7,17-19H,8-15H2,(H,28,29)