N-(methylcarbamoyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(methylcarbamoyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(methylcarbamoyl)-2-(3-phenoxyphenoxy)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-17-16(20)18-15(19)11-21-13-8-5-9-14(10-13)22-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H2,17,18,19,20)