N-(5-chloranyl-2-ethoxy-phenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-ethoxy-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-chloro-2-ethoxy-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-chloro-2-ethoxyphenyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-chloro-2-ethoxyphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-chloro-2-ethoxy-phenyl)-3,4,5-trimethoxy-benzamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H20ClNO5/c1-5-25-14-7-6-12(19)10-13(14)20-18(21)11-8-15(22-2)17(24-4)16(9-11)23-3/h6-10H,5H2,1-4H3,(H,20,21)