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

Systemtic Name: N'-(4-pentoxyphenyl)-N-(4-phenylbutyl)ethanediamide Openeye Name: N'-(4-pentoxyphenyl)-N-(4-phenylbutyl)oxamide CAS Name: N'-(4-pentoxyphenyl)-N-(4-phenylbutyl)oxamide IUPAC Name: N'-(4-pentoxyphenyl)-N-(4-phenylbutyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-(4-phenylbutyl)oxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-2-3-9-18-28-21-15-13-20(14-16-21)25-23(27)22(26)24-17-8-7-12-19-10-5-4-6-11-19/h4-6,10-11,13-16H,2-3,7-9,12,17-18H2,1H3,(H,24,26)(H,25,27)