2-(4-chloranyl-3-methyl-phenoxy)-N-(3,4-dipropoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3,4-dipropoxyphenyl)acetamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)OCCC

InChI

InChI=1S/C21H26ClNO4/c1-4-10-25-19-9-6-16(13-20(19)26-11-5-2)23-21(24)14-27-17-7-8-18(22)15(3)12-17/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,24)