N-(1-adamantylmethyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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