N-(1-adamantylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/c1-24-17-4-3-5-18(25-2)20(17)26-12-19(23)22-13-21-9-14-6-15(10-21)8-16(7-14)11-21/h3-5,14-16H,6-13H2,1-2H3,(H,22,23)