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

Systemtic Name: N-aminocarbonyl-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-carbamoyl-2-(3-phenoxyphenoxy)acetamide CAS Name: N-carbamoyl-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-carbamoyl-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-carbamoyl-2-(3-phenoxyphenoxy)acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC(=O)N

InChI

InChI=1S/C15H14N2O4/c16-15(19)17-14(18)10-20-12-7-4-8-13(9-12)21-11-5-2-1-3-6-11/h1-9H,10H2,(H3,16,17,18,19)