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

Systemtic Name: N-pentyl-N'-(4-phenylmethoxyphenyl)ethanediamide Openeye Name: N'-(4-benzyloxyphenyl)-N-pentyl-oxamide CAS Name: N-pentyl-N'-(4-phenylmethoxyphenyl)oxamide IUPAC Name: N-pentyl-N'-(4-phenylmethoxyphenyl)oxamide Traditional Name: N-amyl-N'-(4-benzoxyphenyl)oxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-2-3-7-14-21-19(23)20(24)22-17-10-12-18(13-11-17)25-15-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14-15H2,1H3,(H,21,23)(H,22,24)