2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2-(aminomethyl)-6-ethoxyphenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2-(aminomethyl)-6-ethoxyphenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[2-(aminomethyl)-6-ethoxy-phenoxy]-N-(methylcarbamoyl)propionamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(C)C(=O)NC(=O)NC)CN

Isomeric SMILES

CCOC1=CC=CC(=C1OC(C)C(=O)NC(=O)NC)CN

InChI

InChI=1S/C14H21N3O4/c1-4-20-11-7-5-6-10(8-15)12(11)21-9(2)13(18)17-14(19)16-3/h5-7,9H,4,8,15H2,1-3H3,(H2,16,17,18,19)