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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H32N2O2/c1-17(2)21-6-7-25-24(12-21)30-27(32-25)22-4-3-5-23(11-22)29-26(31)16-28-13-18-8-19(14-28)10-20(9-18)15-28/h3-7,11-12,17-20H,8-10,13-16H2,1-2H3,(H,29,31)