2-(4-azanyl-3-methyl-phenoxy)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC#N)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC#N)N

InChI

InChI=1S/C12H15N3O2/c1-9-7-10(3-4-11(9)14)17-8-12(16)15-6-2-5-13/h3-4,7H,2,6,8,14H2,1H3,(H,15,16)