N'-(4-pentoxyphenyl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(4-pentoxyphenyl)-N-phenethyl-ethanediamide Openeye Name: N'-(4-pentoxyphenyl)-N-phenethyl-oxamide CAS Name: N'-(4-pentoxyphenyl)-N-phenethyloxamide IUPAC Name: N'-(4-pentoxyphenyl)-N-phenethyloxamide Traditional Name: N'-(4-amoxyphenyl)-N-phenethyl-oxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-2-3-7-16-26-19-12-10-18(11-13-19)23-21(25)20(24)22-15-14-17-8-5-4-6-9-17/h4-6,8-13H,2-3,7,14-16H2,1H3,(H,22,24)(H,23,25)