2-[4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(2-methoxyphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(o-anisylamino)methyl]phenoxy]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H20N2O3/c1-21-16-5-3-2-4-14(16)11-19-10-13-6-8-15(9-7-13)22-12-17(18)20/h2-9,19H,10-12H2,1H3,(H2,18,20)