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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC(=O)N

InChI

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