2-(1-adamantyl)-N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)acetamide CAS Name: 2-(1-adamantyl)-N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)acetamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC(=C4)C5=NC6=C(O5)C=CC7=CC=CC=C76

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC(=C4)C5=NC6=C(O5)C=CC7=CC=CC=C76

InChI

InChI=1S/C29H28N2O2/c32-26(17-29-14-18-10-19(15-29)12-20(11-18)16-29)30-23-6-3-5-22(13-23)28-31-27-24-7-2-1-4-21(24)8-9-25(27)33-28/h1-9,13,18-20H,10-12,14-17H2,(H,30,32)