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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-propoxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-propoxy-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-propoxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-propoxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-propoxy-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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