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

Systemtic Name: 2-[4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(p-tolylmethylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(4-methylbenzyl)amino]methyl]phenoxy]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H20N2O2/c1-13-2-4-14(5-3-13)10-19-11-15-6-8-16(9-7-15)21-12-17(18)20/h2-9,19H,10-12H2,1H3,(H2,18,20)