N-(4-acetamido-3-chloranyl-phenyl)-2-(3-bromanyl-1-adamantyl)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(3-bromanyl-1-adamantyl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(3-bromo-1-adamantyl)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(3-bromo-1-adamantyl)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(3-bromo-1-adamantyl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(3-bromo-1-adamantyl)acetamide Formula: C20H24BrClN2O2 MolecularWeight: 439.77376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrClN2O2/c1-12(25)23-17-3-2-15(5-16(17)22)24-18(26)10-19-6-13-4-14(7-19)9-20(21,8-13)11-19/h2-3,5,13-14H,4,6-11H2,1H3,(H,23,25)(H,24,26)