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2-[2-[(1-adamantylamino)methyl]-6-methoxy-phenoxy]ethanamide

2-[2-[(1-adamantylamino)methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name:2-[2-[(1-adamantylamino)methyl]-6-methoxy-phenoxy]ethanamide
Openeye Name:2-[2-[(1-adamantylamino)methyl]-6-methoxy-phenoxy]acetamide
CAS Name:2-[2-[(1-adamantylamino)methyl]-6-methoxyphenoxy]acetamide
IUPAC Name:2-[2-[(1-adamantylamino)methyl]-6-methoxyphenoxy]acetamide
Traditional Name:2-[2-[(1-adamantylamino)methyl]-6-methoxy-phenoxy]acetamide
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C20H28N2O3/c1-24-17-4-2-3-16(19(17)25-12-18(21)23)11-22-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,13-15,22H,5-12H2,1H3,(H2,21,23)


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