2-[2-(1-adamantylamino)-2-oxidanylidene-ethoxy]-N-[2-(4-chloranylphenoxy)ethyl]benzamide

Systemtic Name: 2-[2-(1-adamantylamino)-2-oxidanylidene-ethoxy]-N-[2-(4-chloranylphenoxy)ethyl]benzamide Openeye Name: 2-[2-(1-adamantylamino)-2-oxo-ethoxy]-N-[2-(4-chlorophenoxy)ethyl]benzamide CAS Name: 2-[2-(1-adamantylamino)-2-oxoethoxy]-N-[2-(4-chlorophenoxy)ethyl]benzamide IUPAC Name: 2-[2-(1-adamantylamino)-2-oxoethoxy]-N-[2-(4-chlorophenoxy)ethyl]benzamide Traditional Name: 2-[2-(1-adamantylamino)-2-keto-ethoxy]-N-[2-(4-chlorophenoxy)ethyl]benzamide Formula: C27H31ClN2O4 MolecularWeight: 482.99904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC=C4C(=O)NCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC=C4C(=O)NCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H31ClN2O4/c28-21-5-7-22(8-6-21)33-10-9-29-26(32)23-3-1-2-4-24(23)34-17-25(31)30-27-14-18-11-19(15-27)13-20(12-18)16-27/h1-8,18-20H,9-17H2,(H,29,32)(H,30,31)