3-chloranyl-5-methoxy-N-phenyl-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-phenyl-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-phenyl-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-phenyl-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-phenyl-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-phenyl-4-propoxy-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2)OC

InChI

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