2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-tert-butyl-propanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-tert-butyl-propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-tert-butyl-propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-tert-butylpropanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-tert-butylpropanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-tert-butyl-propionamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O2/c1-9(14(21)19-15(3,4)5)17-11-6-7-13(12(16)8-11)18-10(2)20/h6-9,17H,1-5H3,(H,18,20)(H,19,21)