N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxyethoxy)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxyethoxy)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethoxy)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethoxy)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxyethoxy)benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18ClNO4/c1-21-9-10-23-15-6-4-3-5-13(15)17(20)19-12-7-8-16(22-2)14(18)11-12/h3-8,11H,9-10H2,1-2H3,(H,19,20)