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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-3-4-5-16-28-20-12-8-18(9-13-20)24-22(26)21(25)23-15-14-17-6-10-19(27-2)11-7-17/h6-13H,3-5,14-16H2,1-2H3,(H,23,25)(H,24,26)