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

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=CC=C1CN

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=CC=CC=C1CN

InChI

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