N'-(4-methoxyphenyl)-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(4-methoxyphenyl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(4-methoxyphenyl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(4-methoxyphenyl)oxamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCCCO

InChI

InChI=1S/C12H16N2O4/c1-18-10-5-3-9(4-6-10)14-12(17)11(16)13-7-2-8-15/h3-6,15H,2,7-8H2,1H3,(H,13,16)(H,14,17)