N-(tert-butylcarbamoyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(3-chloro-4-methoxy-anilino)propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(3-chloro-4-methoxyanilino)propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(3-chloro-4-methoxyanilino)propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-(3-chloro-4-methoxy-anilino)propionamide Formula: C15H22ClN3O3 MolecularWeight: 327.80648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)NC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)NC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C15H22ClN3O3/c1-9(13(20)18-14(21)19-15(2,3)4)17-10-6-7-12(22-5)11(16)8-10/h6-9,17H,1-5H3,(H2,18,19,20,21)