N-(5-chloranyl-2-methoxy-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-propoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-propoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-propoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-propoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-propoxy-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO3/c1-3-9-22-14-6-4-5-12(10-14)17(20)19-15-11-13(18)7-8-16(15)21-2/h4-8,10-11H,3,9H2,1-2H3,(H,19,20)