2-(1-adamantylamino)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(1-adamantylamino)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1-adamantylamino)-N-o-anisyl-acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O2/c1-24-18-5-3-2-4-17(18)12-21-19(23)13-22-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16,22H,6-13H2,1H3,(H,21,23)