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

Systemtic Name: 2-(1-adamantyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3-(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=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5)C)C

InChI

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