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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-3-methoxy-benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C17H18ClNO4/c1-4-23-15-7-5-11(9-16(15)22-3)17(20)19-13-10-12(18)6-8-14(13)21-2/h5-10H,4H2,1-3H3,(H,19,20)