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

Systemtic Name: 2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)anilino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)anilino]-N-(methylcarbamoyl)propionamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O4/c1-8(12(19)17-13(20)15-2)16-9-4-3-5-10(6-9)21-7-11(14)18/h3-6,8,16H,7H2,1-2H3,(H2,14,18)(H2,15,17,19,20)