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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-ethoxy-3-methoxy-benzamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4/c1-5-24-15-7-6-12(9-17(15)23-4)18(21)20-14-8-11(2)13(19)10-16(14)22-3/h6-10H,5H2,1-4H3,(H,20,21)