N-aminocarbonyl-2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]propanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)anilino]-N-carbamoyl-propanamide CAS Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-carbamoylpropanamide IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-carbamoylpropanamide Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)anilino]-N-carbamoyl-propionamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C12H16N4O4/c1-7(11(18)16-12(14)19)15-8-3-2-4-9(5-8)20-6-10(13)17/h2-5,7,15H,6H2,1H3,(H2,13,17)(H3,14,16,18,19)