N-[2,6-bis(chloranyl)-4-methoxy-phenyl]-4-methoxy-3-(oxolan-3-yloxy)benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-methoxy-phenyl]-4-methoxy-3-(oxolan-3-yloxy)benzamide Openeye Name: N-(2,6-dichloro-4-methoxy-phenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: N-(2,6-dichloro-4-methoxyphenyl)-4-methoxy-3-(3-oxolanyloxy)benzamide IUPAC Name: N-(2,6-dichloro-4-methoxyphenyl)-4-methoxy-3-(oxolan-3-yloxy)benzamide Traditional Name: N-(2,6-dichloro-4-methoxy-phenyl)-4-methoxy-3-tetrahydrofuran-3-yloxy-benzamide Formula: C19H19Cl2NO5 MolecularWeight: 412.26386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)OC)Cl)OC3CCOC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)OC)Cl)OC3CCOC3

InChI

InChI=1S/C19H19Cl2NO5/c1-24-13-8-14(20)18(15(21)9-13)22-19(23)11-3-4-16(25-2)17(7-11)27-12-5-6-26-10-12/h3-4,7-9,12H,5-6,10H2,1-2H3,(H,22,23)