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

Systemtic Name: 2-(4-azanylphenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-aminophenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-aminophenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-aminophenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-aminophenoxy)-N-(methylcarbamoyl)propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-7(10(15)14-11(16)13-2)17-9-5-3-8(12)4-6-9/h3-7H,12H2,1-2H3,(H2,13,14,15,16)