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

Systemtic Name: N-(1-adamantylmethyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-25-19-7-14(11-22)2-3-18(19)26-12-20(24)23-13-21-8-15-4-16(9-21)6-17(5-15)10-21/h2-3,7,15-17H,4-6,8-10,12-13H2,1H3,(H,23,24)