2-[2,6-bis(chloranyl)phenyl]-N-(3,4-dipropoxyphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(3,4-dipropoxyphenyl)acetamide Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)OCCC

InChI

InChI=1S/C20H23Cl2NO3/c1-3-10-25-18-9-8-14(12-19(18)26-11-4-2)23-20(24)13-15-16(21)6-5-7-17(15)22/h5-9,12H,3-4,10-11,13H2,1-2H3,(H,23,24)