2-[4-[[(3-methylphenyl)methylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3-methylphenyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(m-tolylmethylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[[(3-methylphenyl)methylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(3-methylphenyl)methylamino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(3-methylbenzyl)amino]methyl]phenoxy]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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