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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-ethoxy-4-methoxybenzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-ethoxy-4-methoxy-benzamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)OC

InChI

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