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

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-(propylcarbamoyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-2-12-19-18(22)20-17(21)13-23-14-8-10-16(11-9-14)24-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H2,19,20,21,22)