2-[2-(aminomethyl)phenoxy]-N-methyl-N-(oxan-4-yl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-(oxan-4-yl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-(4-oxanyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-(oxan-4-yl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-methyl-N-tetrahydropyran-4-yl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C(=O)COC2=CC=CC=C2CN

Isomeric SMILES

CN(C1CCOCC1)C(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C15H22N2O3/c1-17(13-6-8-19-9-7-13)15(18)11-20-14-5-3-2-4-12(14)10-16/h2-5,13H,6-11,16H2,1H3