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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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