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

Systemtic Name: N-(ethylcarbamoyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(ethylcarbamoyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(ethylcarbamoyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(ethylcarbamoyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(ethylcarbamoyl)-2-(4-phenoxyphenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-2-18-17(21)19-16(20)12-22-13-8-10-15(11-9-13)23-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,18,19,20,21)