N-(4-acetamidophenyl)-4-(4-methoxyphenoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(4-methoxyphenoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(4-methoxyphenoxy)benzamide CAS Name: N-(4-acetamidophenyl)-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-methoxyphenoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(4-methoxyphenoxy)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-15(25)23-17-5-7-18(8-6-17)24-22(26)16-3-9-20(10-4-16)28-21-13-11-19(27-2)12-14-21/h3-14H,1-2H3,(H,23,25)(H,24,26)