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

Systemtic Name: 2-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-N-(tert-butylcarbamoyl)propanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)anilino]-N-(tert-butylcarbamoyl)propanamide CAS Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-[(tert-butylamino)-oxomethyl]propanamide IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)anilino]-N-(tert-butylcarbamoyl)propanamide Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)anilino]-N-(tert-butylcarbamoyl)propionamide Formula: C16H24N4O4 MolecularWeight: 336.38616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4/c1-10(14(22)19-15(23)20-16(2,3)4)18-11-6-5-7-12(8-11)24-9-13(17)21/h5-8,10,18H,9H2,1-4H3,(H2,17,21)(H2,19,20,22,23)