2-(2-azanylphenoxy)-N-ethyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-ethyl-N-(o-tolyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)COC2=CC=CC=C2N

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C17H20N2O2/c1-3-19(15-10-6-4-8-13(15)2)17(20)12-21-16-11-7-5-9-14(16)18/h4-11H,3,12,18H2,1-2H3