N-(4-dodecoxyphenyl)-N'-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N-(4-dodecoxyphenyl)-N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N-(4-dodecoxyphenyl)-N'-(4-phenoxyphenyl)oxamide CAS Name: N-(4-dodecoxyphenyl)-N'-(4-phenoxyphenyl)oxamide IUPAC Name: N-(4-dodecoxyphenyl)-N'-(4-phenoxyphenyl)oxamide Traditional Name: N-(4-lauryloxyphenyl)-N'-(4-phenoxyphenyl)oxamide Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C32H40N2O4/c1-2-3-4-5-6-7-8-9-10-14-25-37-28-21-17-26(18-22-28)33-31(35)32(36)34-27-19-23-30(24-20-27)38-29-15-12-11-13-16-29/h11-13,15-24H,2-10,14,25H2,1H3,(H,33,35)(H,34,36)