2-(1-adamantyl)-N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H27ClN2O2/c1-15-2-3-19(25-29-22-10-20(27)4-5-23(22)31-25)9-21(15)28-24(30)14-26-11-16-6-17(12-26)8-18(7-16)13-26/h2-5,9-10,16-18H,6-8,11-14H2,1H3,(H,28,30)