N-[2,6-bis(chloranyl)-3-methoxy-4-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methoxy-4-phenylmethoxy-phenyl]ethanamide Openeye Name: N-(4-benzyloxy-2,6-dichloro-3-methoxy-phenyl)acetamide CAS Name: N-(2,6-dichloro-3-methoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(2,6-dichloro-3-methoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxy-2,6-dichloro-3-methoxy-phenyl)acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1Cl)OC)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1Cl)OC)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-10(20)19-15-12(17)8-13(16(21-2)14(15)18)22-9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H,19,20)