N-(2-azanyloxyethyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(2-azanyloxyethyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2-aminooxyethyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(2-aminooxyethyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2-aminooxyethyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-aminooxyethyl)-2-(4-methylphenoxy)acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCON

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCON

InChI

InChI=1S/C11H16N2O3/c1-9-2-4-10(5-3-9)15-8-11(14)13-6-7-16-12/h2-5H,6-8,12H2,1H3,(H,13,14)