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

Systemtic Name: N-(3-oxidanylpropyl)-N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(4-phenoxyphenyl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(4-phenoxyphenyl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(4-phenoxyphenyl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(4-phenoxyphenyl)oxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NCCCO

InChI

InChI=1S/C17H18N2O4/c20-12-4-11-18-16(21)17(22)19-13-7-9-15(10-8-13)23-14-5-2-1-3-6-14/h1-3,5-10,20H,4,11-12H2,(H,18,21)(H,19,22)