N-aminocarbonyl-2-[4-(aminomethyl)-2-ethoxy-phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-(aminomethyl)-2-ethoxy-phenoxy]propanamide Openeye Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]-N-carbamoyl-propanamide CAS Name: 2-[4-(aminomethyl)-2-ethoxyphenoxy]-N-carbamoylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2-ethoxyphenoxy]-N-carbamoylpropanamide Traditional Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]-N-carbamoyl-propionamide Formula: C13H19N3O4 MolecularWeight: 281.30766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN)OC(C)C(=O)NC(=O)N

InChI

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