N-(5-chloranyl-2-methoxy-phenyl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C19H20ClNO4/c1-23-18-8-7-14(20)11-17(18)21-19(22)13-4-2-5-15(10-13)25-12-16-6-3-9-24-16/h2,4-5,7-8,10-11,16H,3,6,9,12H2,1H3,(H,21,22)