2-[2-(4-azanylphenoxy)phenoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-azanylphenoxy)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-(4-aminophenoxy)phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[2-(4-aminophenoxy)phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[2-(4-aminophenoxy)phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[2-(4-aminophenoxy)phenoxy]-N-cyclopropyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC=C2OC3=CC=C(C=C3)N

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC=C2OC3=CC=C(C=C3)N

InChI

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