N-[(2-chlorophenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(2-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-chlorobenzyl)-N-methyl-acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO3/c1-25(15-19-9-5-6-10-22(19)24)23(26)17-28-21-13-11-20(12-14-21)27-16-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3