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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-ethoxy-3-methoxy-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=C(C=CC(=C2)Cl)C)OC

Isomeric SMILES

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

InChI

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