2-(2-azanyl-4-methoxy-phenoxy)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCC#N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCC#N)N

InChI

InChI=1S/C12H15N3O3/c1-17-9-3-4-11(10(14)7-9)18-8-12(16)15-6-2-5-13/h3-4,7H,2,6,8,14H2,1H3,(H,15,16)