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

Systemtic Name: N-aminocarbonyl-2-(4-azanylphenoxy)propanamide Openeye Name: 2-(4-aminophenoxy)-N-carbamoyl-propanamide CAS Name: 2-(4-aminophenoxy)-N-carbamoylpropanamide IUPAC Name: 2-(4-aminophenoxy)-N-carbamoylpropanamide Traditional Name: 2-(4-aminophenoxy)-N-carbamoyl-propionamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-6(9(14)13-10(12)15)16-8-4-2-7(11)3-5-8/h2-6H,11H2,1H3,(H3,12,13,14,15)