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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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