N-(4-acetamido-3-chloranyl-phenyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c1-15(26)24-21-12-7-16(13-20(21)23)25-22(27)14-28-17-8-10-19(11-9-17)29-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,24,26)(H,25,27)