N-(5-acetamido-2-methoxy-phenyl)-2-(3-bromanyl-1-adamantyl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-bromanyl-1-adamantyl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-bromo-1-adamantyl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-bromo-1-adamantyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-bromo-1-adamantyl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-bromo-1-adamantyl)acetamide Formula: C21H27BrN2O3 MolecularWeight: 435.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C21H27BrN2O3/c1-13(25)23-16-3-4-18(27-2)17(6-16)24-19(26)11-20-7-14-5-15(8-20)10-21(22,9-14)12-20/h3-4,6,14-15H,5,7-12H2,1-2H3,(H,23,25)(H,24,26)