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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-ethoxy-3-methyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-3-methyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxy-3-methylbenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxy-3-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-3-methyl-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)OC)C

Isomeric SMILES

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

InChI

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