2-[(4-acetamidophenyl)amino]-N-(tert-butylcarbamoyl)propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(tert-butylcarbamoyl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(tert-butylcarbamoyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-[(tert-butylamino)-oxomethyl]propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(tert-butylcarbamoyl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-(tert-butylcarbamoyl)propionamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-10(14(22)19-15(23)20-16(3,4)5)17-12-6-8-13(9-7-12)18-11(2)21/h6-10,17H,1-5H3,(H,18,21)(H2,19,20,22,23)