N-(1-adamantylmethyl)-2-chloranyl-5-[2-(2-chloroethyloxy)ethoxy]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[2-(2-chloroethyloxy)ethoxy]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(2-chloroethoxy)ethoxy]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(2-chloroethoxy)ethoxy]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(2-chloroethoxy)ethoxy]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[2-(2-chloroethoxy)ethoxy]benzamide Formula: C22H29Cl2NO3 MolecularWeight: 426.37656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29Cl2NO3/c23-3-4-27-5-6-28-18-1-2-20(24)19(10-18)21(26)25-14-22-11-15-7-16(12-22)9-17(8-15)13-22/h1-2,10,15-17H,3-9,11-14H2,(H,25,26)