2-(4-azanylphenoxy)-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(4-aminophenoxy)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(4-aminophenoxy)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(4-aminophenoxy)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(4-aminophenoxy)-N-(ethylcarbamoyl)propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=CC=C(C=C1)N

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC1=CC=C(C=C1)N

InChI

InChI=1S/C12H17N3O3/c1-3-14-12(17)15-11(16)8(2)18-10-6-4-9(13)5-7-10/h4-8H,3,13H2,1-2H3,(H2,14,15,16,17)