N-[(2,4-dichlorophenyl)methyl]-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-phenoxyphenoxy)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(3-phenoxyphenoxy)acetamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO3/c22-16-10-9-15(20(23)11-16)13-24-21(25)14-26-18-7-4-8-19(12-18)27-17-5-2-1-3-6-17/h1-12H,13-14H2,(H,24,25)