2-[2-(aminomethyl)-4-chloranyl-phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[2-(aminomethyl)-4-chloranyl-phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-N-(methylcarbamoyl)propionamide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)Cl)CN

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)Cl)CN

InChI

InChI=1S/C12H16ClN3O3/c1-7(11(17)16-12(18)15-2)19-10-4-3-9(13)5-8(10)6-14/h3-5,7H,6,14H2,1-2H3,(H2,15,16,17,18)