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

Systemtic Name: N-(tert-butylcarbamoyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(3-phenoxyphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC1=CC=CC(=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC1=CC=CC(=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-19(2,3)21-18(23)20-17(22)13-24-15-10-7-11-16(12-15)25-14-8-5-4-6-9-14/h4-12H,13H2,1-3H3,(H2,20,21,22,23)