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

Systemtic Name: N-pentyl-N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N-pentyl-N'-(4-phenoxyphenyl)oxamide CAS Name: N-pentyl-N'-(4-phenoxyphenyl)oxamide IUPAC Name: N-pentyl-N'-(4-phenoxyphenyl)oxamide Traditional Name: N-amyl-N'-(4-phenoxyphenyl)oxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-2-3-7-14-20-18(22)19(23)21-15-10-12-17(13-11-15)24-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14H2,1H3,(H,20,22)(H,21,23)