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

Systemtic Name: N-heptyl-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-heptyl-N'-(4-pentoxyphenyl)oxamide CAS Name: N-heptyl-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-heptyl-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-heptyl-oxamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(=O)NC1=CC=C(C=C1)OCCCCC

Isomeric SMILES

CCCCCCCNC(=O)C(=O)NC1=CC=C(C=C1)OCCCCC

InChI

InChI=1S/C20H32N2O3/c1-3-5-7-8-9-15-21-19(23)20(24)22-17-11-13-18(14-12-17)25-16-10-6-4-2/h11-14H,3-10,15-16H2,1-2H3,(H,21,23)(H,22,24)