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

Systemtic Name: 2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-(cyclopropylcarbamoyl)propanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)anilino]-N-(cyclopropylcarbamoyl)propanamide CAS Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-[(cyclopropylamino)-oxomethyl]propanamide IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-(cyclopropylcarbamoyl)propanamide Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)anilino]-N-(cyclopropylcarbamoyl)propionamide Formula: C15H20N4O4 MolecularWeight: 320.3437

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H20N4O4/c1-9(14(21)19-15(22)18-10-5-6-10)17-11-3-2-4-12(7-11)23-8-13(16)20/h2-4,7,9-10,17H,5-6,8H2,1H3,(H2,16,20)(H2,18,19,21,22)