N-(1-adamantyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC23CC4CC(C2)CC(C4)C3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC23CC4CC(C2)CC(C4)C3)C)C=O

InChI

InChI=1S/C21H27NO3/c1-13-3-18(11-23)4-14(2)20(13)25-12-19(24)22-21-8-15-5-16(9-21)7-17(6-15)10-21/h3-4,11,15-17H,5-10,12H2,1-2H3,(H,22,24)