2-(3-acetamidophenoxy)-N-(tert-butylcarbamoyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(tert-butylcarbamoyl)acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-10(19)16-11-6-5-7-12(8-11)22-9-13(20)17-14(21)18-15(2,3)4/h5-8H,9H2,1-4H3,(H,16,19)(H2,17,18,20,21)