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

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-(methylcarbamoyl)propionamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-8(12(17)16-13(18)15-2)20-11-5-4-10(19-3)6-9(11)7-14/h4-6,8H,7,14H2,1-3H3,(H2,15,16,17,18)