2-(4-chloranyl-3-methyl-phenoxy)-N-[(3-chlorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(3-chlorophenyl)methyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3-chlorophenyl)methyl]-N-(2-furylmethyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(3-chlorophenyl)methyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(3-chlorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-chloro-3-methyl-phenoxy)-N-(2-furfuryl)acetamide Formula: C21H19Cl2NO3 MolecularWeight: 404.28646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC(=CC=C2)Cl)CC3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC(=CC=C2)Cl)CC3=CC=CO3)Cl

InChI

InChI=1S/C21H19Cl2NO3/c1-15-10-18(7-8-20(15)23)27-14-21(25)24(13-19-6-3-9-26-19)12-16-4-2-5-17(22)11-16/h2-11H,12-14H2,1H3