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

Systemtic Name: N-(3-acetamidophenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-16(25)23-17-7-5-8-18(13-17)24-22(26)15-27-20-11-6-12-21(14-20)28-19-9-3-2-4-10-19/h2-14H,15H2,1H3,(H,23,25)(H,24,26)