2-(1-adamantyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H32N2O2/c1-16-6-18(3)26-24(7-16)30-27(32-26)22-5-4-17(2)23(11-22)29-25(31)15-28-12-19-8-20(13-28)10-21(9-19)14-28/h4-7,11,19-21H,8-10,12-15H2,1-3H3,(H,29,31)