N-[2-(4-chlorophenyl)ethyl]-N'-(4-pentoxyphenyl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-[2-(4-chlorophenyl)ethyl]oxamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-2-3-4-15-27-19-11-9-18(10-12-19)24-21(26)20(25)23-14-13-16-5-7-17(22)8-6-16/h5-12H,2-4,13-15H2,1H3,(H,23,25)(H,24,26)