2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-benzyl-4-chloro-phenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-chloro-2-(phenylmethyl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-N-o-anisyl-acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

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