N-(4-phenoxyphenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(2-propoxyphenoxy)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-2-16-26-21-10-6-7-11-22(21)27-17-23(25)24-18-12-14-20(15-13-18)28-19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,24,25)