N-(3-chloranyl-4-methoxy-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-propoxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-propoxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-propoxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-propoxybenzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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