2-(3-azanylphenoxy)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(3-aminophenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(3-aminophenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(3-aminophenoxy)-N-(cyclopropylmethyl)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=CC=CC(=C2)N

Isomeric SMILES

C1CC1CNC(=O)COC2=CC=CC(=C2)N

InChI

InChI=1S/C12H16N2O2/c13-10-2-1-3-11(6-10)16-8-12(15)14-7-9-4-5-9/h1-3,6,9H,4-5,7-8,13H2,(H,14,15)