2-[4-(aminomethyl)phenoxy]-N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(3-methyl-5-oxo-4H-imidazol-2-yl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(3-methyl-5-oxo-4H-imidazol-2-yl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(3-methyl-5-oxo-4H-imidazol-2-yl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(4-keto-1-methyl-2-imidazolin-2-yl)acetamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N=C1NC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CN1CC(=O)N=C1NC(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C13H16N4O3/c1-17-7-11(18)15-13(17)16-12(19)8-20-10-4-2-9(6-14)3-5-10/h2-5H,6-8,14H2,1H3,(H,15,16,18,19)