N-(3-azanyloxyphenyl)ethanamide; cyclopropane

Systemtic Name: N-(3-azanyloxyphenyl)ethanamide; cyclopropane Openeye Name: N-(3-aminooxyphenyl)acetamide; cyclopropane CAS Name: N-(3-aminooxyphenyl)acetamide; cyclopropane IUPAC Name: N-(3-aminooxyphenyl)acetamide; cyclopropane Traditional Name: N-(3-aminooxyphenyl)acetamide; cyclopropane Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)ON.C1CC1

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)ON.C1CC1

InChI

InChI=1S/C8H10N2O2.C3H6/c1-6(11)10-7-3-2-4-8(5-7)12-9;1-2-3-1/h2-5H,9H2,1H3,(H,10,11);1-3H2