N-(3,4-dichlorophenyl)-2-(3-methoxy-4-propoxy-phenyl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-methoxy-4-propoxy-phenyl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-methoxy-4-propoxy-phenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-methoxy-4-propoxyphenyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-methoxy-4-propoxyphenyl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-methoxy-4-propoxy-phenyl)acetamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO3/c1-3-8-24-16-7-4-12(9-17(16)23-2)10-18(22)21-13-5-6-14(19)15(20)11-13/h4-7,9,11H,3,8,10H2,1-2H3,(H,21,22)