N-(1-adamantylmethyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27NO4/c1-25-18-3-2-14(11-23)7-19(18)26-12-20(24)22-13-21-8-15-4-16(9-21)6-17(5-15)10-21/h2-3,7,11,15-17H,4-6,8-10,12-13H2,1H3,(H,22,24)