N-(2-chlorophenyl)-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(2-chlorophenyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(2-chlorophenyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(2-chlorophenyl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(2-chlorophenyl)-3-methoxy-4-propoxy-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)OC

InChI

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