N'-(3-hydroxyphenyl)-N-(4-pentoxyphenyl)ethanediamide

Systemtic Name: N'-(3-hydroxyphenyl)-N-(4-pentoxyphenyl)ethanediamide Openeye Name: N'-(3-hydroxyphenyl)-N-(4-pentoxyphenyl)oxamide CAS Name: N'-(3-hydroxyphenyl)-N-(4-pentoxyphenyl)oxamide IUPAC Name: N'-(3-hydroxyphenyl)-N-(4-pentoxyphenyl)oxamide Traditional Name: N-(4-amoxyphenyl)-N'-(3-hydroxyphenyl)oxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C19H22N2O4/c1-2-3-4-12-25-17-10-8-14(9-11-17)20-18(23)19(24)21-15-6-5-7-16(22)13-15/h5-11,13,22H,2-4,12H2,1H3,(H,20,23)(H,21,24)