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

Systemtic Name: 2-[4-(4-azanylphenoxy)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(4-aminophenoxy)phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(4-aminophenoxy)phenoxy]-N-methylacetamide IUPAC Name: 2-[4-(4-aminophenoxy)phenoxy]-N-methylacetamide Traditional Name: 2-[4-(4-aminophenoxy)phenoxy]-N-methyl-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)N

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)OC2=CC=C(C=C2)N

InChI

InChI=1S/C15H16N2O3/c1-17-15(18)10-19-12-6-8-14(9-7-12)20-13-4-2-11(16)3-5-13/h2-9H,10,16H2,1H3,(H,17,18)