N-[[2-(4-azanylphenoxy)phenoxy]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(4-azanylphenoxy)phenoxy]methyl]cyclopropanecarboxamide Openeye Name: N-[[2-(4-aminophenoxy)phenoxy]methyl]cyclopropanecarboxamide CAS Name: N-[[2-(4-aminophenoxy)phenoxy]methyl]cyclopropanecarboxamide IUPAC Name: N-[[2-(4-aminophenoxy)phenoxy]methyl]cyclopropanecarboxamide Traditional Name: N-[[2-(4-aminophenoxy)phenoxy]methyl]cyclopropanecarboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCOC2=CC=CC=C2OC3=CC=C(C=C3)N

Isomeric SMILES

C1CC1C(=O)NCOC2=CC=CC=C2OC3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N2O3/c18-13-7-9-14(10-8-13)22-16-4-2-1-3-15(16)21-11-19-17(20)12-5-6-12/h1-4,7-10,12H,5-6,11,18H2,(H,19,20)