2-(1-adamantyloxy)-N-[2-methyl-5-[2-(methylamino)ethoxy]phenyl]ethanamide

Systemtic Name: 2-(1-adamantyloxy)-N-[2-methyl-5-[2-(methylamino)ethoxy]phenyl]ethanamide Openeye Name: 2-(1-adamantyloxy)-N-[2-methyl-5-[2-(methylamino)ethoxy]phenyl]acetamide CAS Name: 2-(1-adamantyloxy)-N-[2-methyl-5-[2-(methylamino)ethoxy]phenyl]acetamide IUPAC Name: 2-(1-adamantyloxy)-N-[2-methyl-5-[2-(methylamino)ethoxy]phenyl]acetamide Traditional Name: 2-(1-adamantyloxy)-N-[2-methyl-5-[2-(methylamino)ethoxy]phenyl]acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC)NC(=O)COC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC)NC(=O)COC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O3/c1-15-3-4-19(26-6-5-23-2)10-20(15)24-21(25)14-27-22-11-16-7-17(12-22)9-18(8-16)13-22/h3-4,10,16-18,23H,5-9,11-14H2,1-2H3,(H,24,25)