N-[[4-[3-(4-oxidanylphenoxy)propoxy]phenyl]carbonylamino]methanamide

Systemtic Name: N-[[4-[3-(4-oxidanylphenoxy)propoxy]phenyl]carbonylamino]methanamide Openeye Name: N-[[4-[3-(4-hydroxyphenoxy)propoxy]benzoyl]amino]formamide CAS Name: N-[[[4-[3-(4-hydroxyphenoxy)propoxy]phenyl]-oxomethyl]amino]formamide IUPAC Name: N-[[4-[3-(4-hydroxyphenoxy)propoxy]benzoyl]amino]formamide Traditional Name: N-[[4-[3-(4-hydroxyphenoxy)propoxy]benzoyl]amino]formamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC=O)OCCCOC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC=O)OCCCOC2=CC=C(C=C2)O

InChI

InChI=1S/C17H18N2O5/c20-12-18-19-17(22)13-2-6-15(7-3-13)23-10-1-11-24-16-8-4-14(21)5-9-16/h2-9,12,21H,1,10-11H2,(H,18,20)(H,19,22)