N-(butylcarbamoyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(butylcarbamoyl)-2-(4-phenoxyphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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