3-chloranyl-4-ethoxy-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(2-ethoxyphenyl)benzamide CAS Name: 3-chloro-4-ethoxy-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-o-phenetyl-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC)Cl

InChI

InChI=1S/C17H18ClNO3/c1-3-21-15-10-9-12(11-13(15)18)17(20)19-14-7-5-6-8-16(14)22-4-2/h5-11H,3-4H2,1-2H3,(H,19,20)