N-aminocarbonyl-2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]ethanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-carbamoyl-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=O)N)C)CN

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=O)N)C)CN

InChI

InChI=1S/C12H17N3O3/c1-7-3-9(5-13)4-8(2)11(7)18-6-10(16)15-12(14)17/h3-4H,5-6,13H2,1-2H3,(H3,14,15,16,17)